Molecular Formula: C16H14N2O3
InChIKey: InChIKey=OUMFFBVIGPAQHW-GKTDYPRRDJ
SMILES: CC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(2-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 790345
PubChem ID 3313107