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Organische Zwitterionen

Organische Zwitterionen (aus dem deutschen Zwitter, Hermaphrodit genannt) sind organische Moleküle, die dieselbe Anzahl positiv geladener Funktionsgruppen und negativ geladener Funktionsgruppen enthalten; auch innere Salze genannt.

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1

3-Brom-2-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 7138-15-0 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD08063248 InChI-Schlüssel: GLKHLBAXHLAQBJ-UHFFFAOYSA-N Synonym: 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene PubChem CID: 21852072 IUPAC-Name: 3-Brom-2-Nitroanilin SMILES: C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N

InChI-Schlüssel GLKHLBAXHLAQBJ-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-Nitroanilin
PubChem CID 21852072
CAS 7138-15-0
MDL-Nummer MFCD08063248
Molekulargewicht (g/mol) 217.022
SMILES C1=CC(=C(C(=C1)Br)[N+](=O)[O-])N
Synonym 3-bromo-2-nitrobenzenamine,2-amino-6-bromonitrobenzene,3-bromo-2-nitrophenylamine,3-bromo-2-nitro-phenylamine,pubchem3139,acmc-209oig,3-bromo-2-nitro-aniline,ksc376s4f,3-amino-2-nitrobromobenzene
Summenformel C6H5BrN2O2
2

3-Chlor-4-Nitroanilin, 95 %, Thermo Scientific Chemicals

CAS: 825-41-2 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00085922 InChI-Schlüssel: LDSIOPGMLLPSSR-UHFFFAOYSA-N Synonym: benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine PubChem CID: 69996 IUPAC-Name: 3-Chlor-4-Nitroanilin SMILES: C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]

InChI-Schlüssel LDSIOPGMLLPSSR-UHFFFAOYSA-N
IUPAC-Name 3-Chlor-4-Nitroanilin
PubChem CID 69996
CAS 825-41-2
MDL-Nummer MFCD00085922
Molekulargewicht (g/mol) 172.568
SMILES C1=CC(=C(C=C1N)Cl)[N+](=O)[O-]
Synonym benzenamine, 3-chloro-4-nitro,aniline, 3-chloro-4-nitro,3-chlor-4-nitroanilin,3-chloro-4-nitrobenzenamine,zlchem 908,pubchem9594,acmc-209ppd,2-chloro-4-aminonitrobenzene,4-amino-2-chloronitrobenzene,3-chloro-4-nitro-phenylamine
Summenformel C6H5ClN2O2
3

4-Amino-3-Nitrobenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 6393-40-4 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00013373 InChI-Schlüssel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-Name: 4-Amino-3-Nitrobenzonitril SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N

InChI-Schlüssel JAHADAZIDZMHOP-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Nitrobenzonitril
PubChem CID 595901
CAS 6393-40-4
MDL-Nummer MFCD00013373
Molekulargewicht (g/mol) 163.14
SMILES NC1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
Summenformel C7H5N3O2
4

3-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 3694-52-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007722 InChI-Schlüssel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-Name: 3-Nitrobenzol-1,2-diamin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

InChI-Schlüssel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzol-1,2-diamin
PubChem CID 4359525
CAS 3694-52-8
MDL-Nummer MFCD00007722
Molekulargewicht (g/mol) 153.14
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
Summenformel C6H7N3O2
5

3-Nitro-o-Phenylendiamin, 98 %, Thermo Scientific Chemicals

CAS: 3694-52-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00007722 InChI-Schlüssel: IOCXBXZBNOYTLQ-UHFFFAOYSA-N Synonym: 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427 PubChem CID: 4359525 IUPAC-Name: 3-Nitrobenzol-1,2-diamin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)N

InChI-Schlüssel IOCXBXZBNOYTLQ-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzol-1,2-diamin
PubChem CID 4359525
CAS 3694-52-8
MDL-Nummer MFCD00007722
Molekulargewicht (g/mol) 153.141
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])N)N
Synonym 3-nitro-1,2-phenylenediamine,3-nitro-o-phenylenediamine,1,2-diamino-3-nitrobenzene,3-nitrophenylenediamine,2-amino-6-nitroaniline,1,2-benzenediamine, 3-nitro,3-nitro-1,2-benzenediamine,o-phenylenediamine, 3-nitro,unii-wrz63l50zk,ccris 5427
Summenformel C6H7N3O2
6

4-Amino-3-Nitrobenzonitril, 98 %, Thermo Scientific™

CAS: 6393-40-4 Summenformel: C7H5N3O2 Molekulargewicht (g/mol): 163.14 MDL-Nummer: MFCD00013373 InChI-Schlüssel: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC-Name: 4-Amino-3-Nitrobenzonitril SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N

InChI-Schlüssel JAHADAZIDZMHOP-UHFFFAOYSA-N
IUPAC-Name 4-Amino-3-Nitrobenzonitril
PubChem CID 595901
CAS 6393-40-4
MDL-Nummer MFCD00013373
Molekulargewicht (g/mol) 163.14
SMILES NC1=CC=C(C=C1[N+]([O-])=O)C#N
Synonym 3-nitro-4-aminobenzonitrile,4-cyano-2-nitroaniline,benzonitrile, 4-amino-3-nitro,4-amino-3-nitro-benzonitrile,2-nitro-4-cyanoaniline,4-amino-3-nitrobenzenecarbonitrile,zlchem 228,pubchem4669,4-ammo-3-nitrobenzonitrile
Summenformel C7H5N3O2
7

3-(4-Nitrophenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 20583-31-7 Summenformel: C9H7N3O2 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00665859 InChI-Schlüssel: IPIYADCDDIUVPS-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole PubChem CID: 2737071 IUPAC-Name: 5-(4-nitrophenyl)-1H-pyrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1

InChI-Schlüssel IPIYADCDDIUVPS-UHFFFAOYSA-N
IUPAC-Name 5-(4-nitrophenyl)-1H-pyrazole
PubChem CID 2737071
CAS 20583-31-7
MDL-Nummer MFCD00665859
Molekulargewicht (g/mol) 189.17
SMILES [O-][N+](=O)C1=CC=C(C=C1)C1=CC=NN1
Synonym 3-4-nitrophenyl-1h-pyrazole,3-4-nitrophenyl pyrazole,5-4-nitrophenyl-1h-pyrazole,3-4-nitro-phenyl-1h-pyrazole,5-4-nitrophenyl pyrazole,1h-pyrazole, 3-4-nitrophenyl,5-4-nitro-phenyl-1h-pyrazole,3-4-nitrophenyl-2h-pyrazole,nitrophenylpyrazole,p-nitrophenylpyrazole
Summenformel C9H7N3O2
8

4-Nitro-1H-Pyrazol-3-Carboxylsäure, 98 %, Thermo Scientific Chemicals

CAS: 5334-40-7 Summenformel: C4H3N3O4 Molekulargewicht (g/mol): 157.085 MDL-Nummer: MFCD00090899 InChI-Schlüssel: ZMAXXOYJWZZQBK-UHFFFAOYSA-N Synonym: 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic PubChem CID: 219739 SMILES: C1=NNC(=C1[N+](=O)[O-])C(=O)O

InChI-Schlüssel ZMAXXOYJWZZQBK-UHFFFAOYSA-N
PubChem CID 219739
CAS 5334-40-7
MDL-Nummer MFCD00090899
Molekulargewicht (g/mol) 157.085
SMILES C1=NNC(=C1[N+](=O)[O-])C(=O)O
Synonym 4-nitro-1h-pyrazole-3-carboxylic acid,4-nitropyrazole-3-carboxylic acid,4-nitro-3-pyrazolecarboxylic acid,4-nitro-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-nitro,4-nitro-2h-pyrazole-3-carboxylic acid,4-nitro pyrazole-3-carboxylic acid,4-nitro-pyrazole-3-carboxylic acid,4-hydroxynitroso-1h-pyrazole-3-carboxylic acid,nitropyrazolecarboxylic
Summenformel C4H3N3O4
9

Antimon(III)-Isopropoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 18770-47-3 Summenformel: C9H21O3Sb Molekulargewicht (g/mol): 299.024 MDL-Nummer: MFCD00143623 InChI-Schlüssel: HYPTXUAFIRUIRD-UHFFFAOYSA-N Synonym: antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate PubChem CID: 3034303 IUPAC-Name: Antimon(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]

InChI-Schlüssel HYPTXUAFIRUIRD-UHFFFAOYSA-N
IUPAC-Name Antimon(3+); Propan-2-olat
PubChem CID 3034303
CAS 18770-47-3
MDL-Nummer MFCD00143623
Molekulargewicht (g/mol) 299.024
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Sb+3]
Synonym antimony iii isopropoxide,antimony 3+ tripropan-2-olate,triisopropoxyantimony,acmc-209epx,antimony iii propan-2-olate,antimony 3+ ; propan-2-olate,2-propanol,antimony 3+ salt 9ci,antimony 3+ ion tris propan-2-olate,antimony 3+ tris propan-2-olate
Summenformel C9H21O3Sb
10

Antimon(III)-Ethoxid, 99.9 % (Metallbasis), Thermo Scientific Chemicals

CAS: 10433-06-4 Summenformel: C6H15O3Sb Molekulargewicht (g/mol): 256.943 MDL-Nummer: MFCD00015123 InChI-Schlüssel: JGOJQVLHSPGMOC-UHFFFAOYSA-N Synonym: antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide PubChem CID: 66326 IUPAC-Name: Antimon(3+); Ethanolat SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]

InChI-Schlüssel JGOJQVLHSPGMOC-UHFFFAOYSA-N
IUPAC-Name Antimon(3+); Ethanolat
PubChem CID 66326
CAS 10433-06-4
MDL-Nummer MFCD00015123
Molekulargewicht (g/mol) 256.943
SMILES CC[O-].CC[O-].CC[O-].[Sb+3]
Synonym antimony triethoxide,triethoxyantimony,acmc-20alrx,sb oet 3,antimony iii ethoxide,antimony 3+ ; ethanolate,ethanol, antimony 3+ salt 9ci,antimony 3+ tris ethoxide,antimony 3+ ion tris ethoxide
Summenformel C6H15O3Sb
11

Eisen(III)-Isopropoxid, 2.5 % w/v in Isopropanol, Thermo Scientific Chemicals

CAS: 14995-22-3 Summenformel: C9H21FeO3 Molekulargewicht (g/mol): 233.109 MDL-Nummer: MFCD00070436 InChI-Schlüssel: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC-Name: Eisen(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

InChI-Schlüssel QUHDSMAREWXWFM-UHFFFAOYSA-N
IUPAC-Name Eisen(3+); Propan-2-olat
PubChem CID 11961763
CAS 14995-22-3
MDL-Nummer MFCD00070436
Molekulargewicht (g/mol) 233.109
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Synonym iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe
Summenformel C9H21FeO3
12

Eisen(III)-Isopropoxid, 98 %, Thermo Scientific Chemicals

CAS: 14995-22-3 Summenformel: C9H21FeO3 Molekulargewicht (g/mol): 233.109 MDL-Nummer: MFCD00070436 InChI-Schlüssel: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC-Name: Eisen(3+); Propan-2-olat SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

InChI-Schlüssel QUHDSMAREWXWFM-UHFFFAOYSA-N
IUPAC-Name Eisen(3+); Propan-2-olat
PubChem CID 11961763
CAS 14995-22-3
MDL-Nummer MFCD00070436
Molekulargewicht (g/mol) 233.109
SMILES CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]
Synonym iron 3+ ;propan-2-olate,iron iii i-propoxide,triisopropoxyiron iii,2-propanol, iron 3+ salt 9ci,iron 3+ ion tris propan-2-olate,iron 3+ tris propan-2-olate,iron iii i-propoxide 99.9+%-fe
Summenformel C9H21FeO3
13

Eisen(III)-Ethoxid, 99.6 % (Metallbasis), Thermo Scientific Chemicals

CAS: 5058-42-4 Summenformel: C6H15FeO3 Molekulargewicht (g/mol): 191.028 MDL-Nummer: MFCD00078028 InChI-Schlüssel: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC-Name: Ethanolat; Eisen(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]

InChI-Schlüssel JTPUGUWXHGEEHW-UHFFFAOYSA-N
IUPAC-Name Ethanolat; Eisen(3+)
PubChem CID 6452222
CAS 5058-42-4
MDL-Nummer MFCD00078028
Molekulargewicht (g/mol) 191.028
SMILES CC[O-].CC[O-].CC[O-].[Fe+3]
Synonym iron iii ethoxide,iron 3+ ethanolate,triethoxyiron iii,ethanolate; iron 3+,acmc-1alnr,iron 3+ tris ethoxide,iron 3+ ion tris ethoxide,iron iii ethoxide trace metals basis 500mg
Summenformel C6H15FeO3
14

2-Chlor-5-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 6283-25-6 Summenformel: C6H5ClN2O2 Molekulargewicht (g/mol): 172.568 MDL-Nummer: MFCD00007668 InChI-Schlüssel: KWIXNFOTNVKIGM-UHFFFAOYSA-N Synonym: benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline PubChem CID: 22691 IUPAC-Name: 2-Chlor-5-Nitroanilin SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)Cl

InChI-Schlüssel KWIXNFOTNVKIGM-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-5-Nitroanilin
PubChem CID 22691
CAS 6283-25-6
MDL-Nummer MFCD00007668
Molekulargewicht (g/mol) 172.568
SMILES C1=CC(=C(C=C1[N+](=O)[O-])N)Cl
Synonym benzenamine, 2-chloro-5-nitro,6-chloro-3-nitroaniline,2-chloro-5-nitro aniline,aniline, 2-chloro-5-nitro,2-chloro-5-nitrobenzenamine,aniline, 6-chloro-3-nitro,2-chloro-5-nitrophenylamine,2-chloro-5-nitro-benzamine,pubchem21904,3-nitro-6-chloroaniline
Summenformel C6H5ClN2O2
15

4-Nitro-m-Phenylendiamin, 95 %, Thermo Scientific Chemicals

CAS: 5131-58-8 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00025289 InChI-Schlüssel: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z PubChem CID: 21208 IUPAC-Name: 4-Nitrobenzol-1,3-diamin SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O

InChI-Schlüssel DPIZKMGPXNXSGL-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzol-1,3-diamin
PubChem CID 21208
CAS 5131-58-8
MDL-Nummer MFCD00025289
Molekulargewicht (g/mol) 153.14
SMILES NC1=CC=C(C(N)=C1)[N+]([O-])=O
Synonym 4-nitro-m-phenylenediamine,4-nitro-1,3-phenylenediamine,2,4-diaminonitrobenzene,1,3-benzenediamine, 4-nitro,4-nitro-1,3-benzenediamine,1,3-diamino-4-nitrobenzene,m-phenylenediamine, 4-nitro,3-amino-4-nitrophenylamine,4-nitro-1,3-fenylendiamin,unii-0d5u5ew62z
Summenformel C6H7N3O2