4-diazanyl-3-nitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NN
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])NN
InChI
InChI=1S/C7H7N3O4/c8-9-5-2-1-4(7(11)12)3-6(5)10(13)14/h1-3,9H,8H2,(H,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(1H-indol-5-yl)imidazolidine-2,4-dione
- 2-azanyl-2-(2,3-dimethylquinoxalin-6-yl)ethanoic acid
- 2-azanylethanoic acid; 10H-phenothiazine
- methyl 2,1-benzothiazole-6-carboxylate
- methyl 4-methyl-3-(sulfinylamino)benzoate
- 2,1-benzothiazole-6-carbaldehyde
- 5-(2,1-benzothiazol-6-yl)imidazolidine-2,4-dione
- 5-quinolin-6-ylimidazolidine-2,4-dione
- 2-azanyl-2-(1-benzofuran-5-yl)ethanoic acid
- 2-[3-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-6-(4-fluorophenyl)-2-oxidanylidene-azepan-1-yl]ethanoic acid
