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

Systemtic Name: methyl 3-[5-[(4-nitrophenyl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 3-[5-[(4-nitrobenzoyl)amino]-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[5-[[(4-nitrophenyl)-oxomethyl]amino]-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-[(4-nitrobenzoyl)amino]-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[1,3-diketo-5-[(4-nitrobenzoyl)amino]isoindolin-2-yl]benzoic acid methyl ester Formula: C23H15N3O7 MolecularWeight: 445.3811

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O7/c1-33-23(30)14-3-2-4-17(11-14)25-21(28)18-10-7-15(12-19(18)22(25)29)24-20(27)13-5-8-16(9-6-13)26(31)32/h2-12H,1H3,(H,24,27)