4-[(2-nitrophenyl)amino]-2-oxidanyl-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC(=C(C=C2)C(=O)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC(=C(C=C2)C(=O)O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O5/c16-12-7-8(5-6-9(12)13(17)18)14-10-3-1-2-4-11(10)15(19)20/h1-7,14,16H,(H,17,18)
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
- 2-[2',3,5'-tris(oxidanylidene)spiro[isoindole-1,3'-pyrrolidine]-2-yl]ethanoic acid
- 3-[2-(2-methoxy-4-methyl-phenyl)-5-methyl-1H-imidazol-4-yl]pyridine
- 2-[2,4-bis(fluoranyl)phenyl]sulfanyl-5-oxidanylidene-oxolane-2-carboxylic acid
- 3-[2-(2-ethoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
- 2-[4,7-bis(oxidanylidene)benzimidazol-2-ylidene]-3H-1,3-thiazole-4-carboxamide
- 2-butyl-4-pyridin-3-yl-phthalazin-1-one
- 7-[(5-methyl-1H-imidazol-4-yl)methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 5-phenyl-7-piperidin-1-yl-[1,2,4]triazolo[1,5-a]pyrimidine
- (1R,5R,7S)-8-methyl-7-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-one
- 6-[[(2R,3S)-3-(4-hydroxyphenyl)oxiran-2-yl]methyl]benzene-1,2,4-triol
