O1-azanyl O3-methyl 2,4-dimethyl-3-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-cyclohexa-1,4-diene-1,3-dicarboxylate

Systemtic Name: O1-azanyl O3-methyl 2,4-dimethyl-3-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-cyclohexa-1,4-diene-1,3-dicarboxylate Openeye Name: O1-amino O3-methyl 2,4-dimethyl-3-[4-(3-nitrophenyl)pyridine-3-carbonyl]cyclohexa-1,4-diene-1,3-dicarboxylate CAS Name: 2,4-dimethyl-3-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]cyclohexa-1,4-diene-1,3-dicarboxylic acid O1-amino ester O3-methyl ester IUPAC Name: 1-O-amino 3-O-methyl 2,4-dimethyl-3-[4-(3-nitrophenyl)pyridine-3-carbonyl]cyclohexa-1,4-diene-1,3-dicarboxylate Traditional Name: 2,4-dimethyl-3-[4-(3-nitrophenyl)nicotinoyl]cyclohexa-1,4-diene-1,3-dicarboxylic acid O1-amino ester O3-methyl ester Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C(C1(C(=O)C2=C(C=CN=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C(=O)ON

Isomeric SMILES

CC1=CCC(=C(C1(C(=O)C2=C(C=CN=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC)C)C(=O)ON

InChI

InChI=1S/C23H21N3O7/c1-13-7-8-17(21(28)33-24)14(2)23(13,22(29)32-3)20(27)19-12-25-10-9-18(19)15-5-4-6-16(11-15)26(30)31/h4-7,9-12H,8,24H2,1-3H3