Molecular Formula: C17H15N3O4
InChIKey: InChIKey=HACNSPMRZIEURX-HBFGLXOBDB
SMILES: CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(3-acetamidophenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 786145
PubChem ID 3319741