1-[5-ethanoyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-1-ethyl-2,6-dimethyl-4-(2-nitrophenyl)-4H-pyridin-3-yl]ethanone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(C(=C1C)C(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CCN1C(=C(C(C(=C1C)C(=O)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-6-20-11(2)17(13(4)22)19(18(12(20)3)14(5)23)15-9-7-8-10-16(15)21(24)25/h7-10,19H,6H2,1-5H3