1-[4-(4,5-dimethoxy-2-nitro-phenyl)-5-ethanoyl-2,6-dimethyl-pyridin-3-yl]ethanone

Systemtic Name: 1-[4-(4,5-dimethoxy-2-nitro-phenyl)-5-ethanoyl-2,6-dimethyl-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-(4,5-dimethoxy-2-nitro-phenyl)-2,6-dimethyl-3-pyridyl]ethanone CAS Name: 1-[5-acetyl-4-(4,5-dimethoxy-2-nitrophenyl)-2,6-dimethyl-3-pyridinyl]ethanone IUPAC Name: 1-[5-acetyl-4-(4,5-dimethoxy-2-nitrophenyl)-2,6-dimethylpyridin-3-yl]ethanone Traditional Name: 1-[5-acetyl-4-(4,5-dimethoxy-2-nitro-phenyl)-2,6-dimethyl-3-pyridyl]ethanone Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)C)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)C

InChI

InChI=1S/C19H20N2O6/c1-9-17(11(3)22)19(18(12(4)23)10(2)20-9)13-7-15(26-5)16(27-6)8-14(13)21(24)25/h7-8H,1-6H3