1-[5-ethanoyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-6-(4-nitrophenyl)-1,4-dihydropyridin-3-yl]ethanone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C(C1)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CNC(=C(C1)C(=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-9(18)12-7-14(10(2)19)15(16-8-12)11-3-5-13(6-4-11)17(20)21/h3-6,8,16H,7H2,1-2H3