O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(2-chloranyl-5-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(2-chloranyl-5-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O3-methyl 4-(2-chloro-5-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2-chloro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[2-(1,3-dioxo-2-isoindolyl)ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-(1,3-dioxoisoindol-2-yl)ethyl] 3-O-methyl 4-(2-chloro-5-nitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2-chloro-5-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-phthalimidoethyl) ester Formula: C26H22ClN3O8 MolecularWeight: 539.92118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl)C(=O)OC

InChI

InChI=1S/C26H22ClN3O8/c1-13-20(25(33)37-3)22(18-12-15(30(35)36)8-9-19(18)27)21(14(2)28-13)26(34)38-11-10-29-23(31)16-6-4-5-7-17(16)24(29)32/h4-9,12,22,28H,10-11H2,1-3H3