3-aminocarbonyl-4-[azanyl(oxidanyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(=O)O)C(=O)N)N(N)O
Isomeric SMILES
C1=CC(=C(C=C1C(=O)O)C(=O)N)N(N)O
InChI
InChI=1S/C8H9N3O4/c9-7(12)5-3-4(8(13)14)1-2-6(5)11(10)15/h1-3,15H,10H2,(H2,9,12)(H,13,14)
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
- N,N-bis(2-chloroethyl)-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranylpropyl(phenyl)phosphinic acid
- pentane-2,4-diamine
- N,N'-bis(2-bromoethyl)decanediamide
- phenyl N-(1-phenoxyethyl)carbamate
- ethenylbenzene; 1-methylpyrrole-2,5-dione
- 2,8-dioxadispiro[2.2.2^{6}.2^{3}]decane
- 1,4-dimethylcyclohexane-1,4-diol
- [1,4-bis(bromanyl)-4-(hydroxymethyl)cyclohexyl]methanol
- 2,8-dithiadispiro[2.2.2^{6}.2^{3}]decane
