Molecular Formula: C15H13N3O3
InChIKey: InChIKey=PFRZOMCFRVMVHA-MDWUZCSYDP
SMILES: CC1=CN=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
(E)-N-(5-methylpyridin-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 790322
PubChem ID 3313078