1-[5-ethanoyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-methyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC(=O)C1=CN(C=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C16H16N2O4/c1-10(19)13-8-17(3)9-14(11(2)20)16(13)12-6-4-5-7-15(12)18(21)22/h4-9,16H,1-3H3