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

Systemtic Name: O5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] O3-methyl 4-(2,6-dinitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-(1,3-dioxoisoindolin-2-yl)ethyl] O3-methyl 4-(2,6-dinitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-(2,6-dinitrophenyl)-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-(2,6-dinitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(2,6-dinitrophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-phthalimidoethyl) ester Formula: C26H22N4O10 MolecularWeight: 550.47368

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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-])[N+](=O)[O-])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-])[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C26H22N4O10/c1-13-19(25(33)39-3)22(21-17(29(35)36)9-6-10-18(21)30(37)38)20(14(2)27-13)26(34)40-12-11-28-23(31)15-7-4-5-8-16(15)24(28)32/h4-10,22,27H,11-12H2,1-3H3