Molecular Formula: C17H13NO4
InChIKey: InChIKey=NOXAGFBCQHLMOT-QUFYGPNYDQ
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
NSC69705
(Z)-3-[(4-benzoylphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1551184
PubChem ID 113413