Molecular Formula: C17H14N2O4
InChIKey: InChIKey=AGAPVUAAUIDWSP-GPQMBLKYCI
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[4-[3-(3-nitrophenyl)prop-2-enoyl]phenyl]acetamide
Registries:
PubChem CID 3556402
PubChem ID 4810432