2-(4-ethanoylphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-(3-nitrobenzoyl)isoindoline-1,3-quinone Formula: C23H14N2O6 MolecularWeight: 414.36706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N2O6/c1-13(26)14-5-8-17(9-6-14)24-22(28)19-10-7-16(12-20(19)23(24)29)21(27)15-3-2-4-18(11-15)25(30)31/h2-12H,1H3