[5-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [5-methyl-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [5-methyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [5-methyl-2-(4-nitro-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [5-methyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(1,3-diketo-4-nitro-isoindolin-2-yl)-5-methyl-phenyl] ester Formula: C24H18N2O7 MolecularWeight: 446.40892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])OC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])OC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N2O7/c1-14-6-11-18(20(12-14)33-21(27)13-15-7-9-16(32-2)10-8-15)25-23(28)17-4-3-5-19(26(30)31)22(17)24(25)29/h3-12H,13H2,1-2H3