(4-nitrophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: (4-nitrophenyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: (4-nitrophenyl) 2-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)benzoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 2-phthalimidobenzoic acid (4-nitrophenyl) 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=C3C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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