Molecular Formula: C18H16N2O4
InChIKey: InChIKey=OGSUFAPLNKCYIB-LILDFLRNCD
SMILES: CC1=C(C(=O)NC2=C1C=CC(=C2)OC)CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
7-methoxy-4-methyl-3-[(4-nitrophenyl)methyl]-1H-quinolin-2-one
Registries:
PubChem CID 2794442
PubChem ID 3249733