Molecular Formula: C15H12N2O3
InChIKey: InChIKey=YGIZJDOYKPVFCL-VJCKHLLCDQ
SMILES: C1=CC=C(C=C1)C(=O)C(=NO)C(=O)NC2=CC=CC=C2
Names:
(2E)-2-hydroxyimino-3-oxo-N,3-diphenyl-propanamide
Registries:
PubChem CID 6402427
PubChem ID 11612688