Molecular Formula: C16H14N2O3
InChIKey: InChIKey=VOWHVPQEXZWPDW-HCKMINDGCK
SMILES: CC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-(2-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 790382
PubChem ID 6580752