Molecular Formula: C17H18N2O4
InChIKey: InChIKey=BNFZVEKTXGCTQQ-UHFFFAOYAD
SMILES: CC1=C(C(C(=C(N1)C)C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C
Names:
1-[5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone
Registries:
PubChem CID 288674
PubChem ID 3257906