(Z)-3-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C16H12N4O7
InChI: InChI=1/C16H12N4O7/c21-15(7-8-16(22)23)18-11-3-1-10(2-4-11)17-13-6-5-12(19(24)25)9-14(13)20(26)27/h1-9,17H,(H,18,21)(H,22,23)/b8-7-/f/h18,22H
InChIKey: InChIKey=CINWJNUJCYISJS-RVCVGCQWDA
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C=CC(=O)O Names:
(Z)-3-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamoyl]prop-2-enoic acid Registries:
ChemSpider: InChIKey=CINWJNUJCYISJS-RVCVGCQWDA
PubChem CID 5333554
PubChem ID 11571869
InChI: InChI=1/C16H12N4O7/c21-15(7-8-16(22)23)18-11-3-1-10(2-4-11)17-13-6-5-12(19(24)25)9-14(13)20(26)27/h1-9,17H,(H,18,21)(H,22,23)/b8-7-/f/h18,22H
InChIKey: InChIKey=CINWJNUJCYISJS-RVCVGCQWDA
SMILES: C1=CC(=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C=CC(=O)O Names:
(Z)-3-[[4-[(2,4-dinitrophenyl)amino]phenyl]carbamoyl]prop-2-enoic acid Registries:
ChemSpider: InChIKey=CINWJNUJCYISJS-RVCVGCQWDA
PubChem CID 5333554
PubChem ID 11571869
