[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-nitrobenzoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-nitrobenzoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid (3-phthalimidophenyl) ester Formula: C21H12N2O6 MolecularWeight: 388.32978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O6/c24-19-17-6-1-2-7-18(17)20(25)22(19)15-4-3-5-16(12-15)29-21(26)13-8-10-14(11-9-13)23(27)28/h1-12H