[3-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[5-(3-nitrophenyl)carbonyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-[5-(3-nitrobenzoyl)-1,3-dioxo-isoindolin-2-yl]phenyl] acetate CAS Name: acetic acid [3-[5-[(3-nitrophenyl)-oxomethyl]-1,3-dioxo-2-isoindolyl]phenyl] ester IUPAC Name: [3-[5-(3-nitrobenzoyl)-1,3-dioxoisoindol-2-yl]phenyl] acetate Traditional Name: acetic acid [3-[1,3-diketo-5-(3-nitrobenzoyl)isoindolin-2-yl]phenyl] ester Formula: C23H14N2O7 MolecularWeight: 430.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O7/c1-13(26)32-18-7-3-5-16(12-18)24-22(28)19-9-8-15(11-20(19)23(24)29)21(27)14-4-2-6-17(10-14)25(30)31/h2-12H,1H3