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

Systemtic Name: O1-azanyl O3-methyl 4-chloranyl-2,4-dimethyl-3-[4-(3-nitrophenyl)pyridin-3-yl]carbonyl-cyclohexene-1,3-dicarboxylate Openeye Name: O1-amino O3-methyl 4-chloro-2,4-dimethyl-3-[4-(3-nitrophenyl)pyridine-3-carbonyl]cyclohexene-1,3-dicarboxylate CAS Name: 4-chloro-2,4-dimethyl-3-[[4-(3-nitrophenyl)-3-pyridinyl]-oxomethyl]cyclohexene-1,3-dicarboxylic acid O1-amino ester O3-methyl ester IUPAC Name: 1-O-amino 3-O-methyl 4-chloro-2,4-dimethyl-3-[4-(3-nitrophenyl)pyridine-3-carbonyl]cyclohexene-1,3-dicarboxylate Traditional Name: 4-chloro-2,4-dimethyl-3-[4-(3-nitrophenyl)nicotinoyl]cyclohexene-1,3-dicarboxylic acid O1-amino ester O3-methyl ester Formula: C23H22ClN3O7 MolecularWeight: 487.88968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O7/c1-13-16(20(29)34-25)7-9-22(2,24)23(13,21(30)33-3)19(28)18-12-26-10-8-17(18)14-5-4-6-15(11-14)27(31)32/h4-6,8,10-12H,7,9,25H2,1-3H3