phenyl 4-[5-[(3-nitrophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: phenyl 4-[5-[(3-nitrophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: phenyl 4-[5-[(3-nitrobenzoyl)amino]-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-[[(3-nitrophenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]benzoic acid phenyl ester IUPAC Name: phenyl 4-[5-[(3-nitrobenzoyl)amino]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[1,3-diketo-5-[(3-nitrobenzoyl)amino]isoindolin-2-yl]benzoic acid phenyl ester Formula: C28H17N3O7 MolecularWeight: 507.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H17N3O7/c32-25(18-5-4-6-21(15-18)31(36)37)29-19-11-14-23-24(16-19)27(34)30(26(23)33)20-12-9-17(10-13-20)28(35)38-22-7-2-1-3-8-22/h1-16H,(H,29,32)