5-(3,5-dinitrophenyl)carbonyl-2-[4-(phenylcarbonyl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-(3,5-dinitrophenyl)carbonyl-2-[4-(phenylcarbonyl)phenyl]isoindole-1,3-dione Openeye Name: 2-(4-benzoylphenyl)-5-(3,5-dinitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(4-benzoylphenyl)-5-[(3,5-dinitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-benzoylphenyl)-5-(3,5-dinitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(4-benzoylphenyl)-5-(3,5-dinitrobenzoyl)isoindoline-1,3-quinone Formula: C28H15N3O8 MolecularWeight: 521.434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H15N3O8/c32-25(16-4-2-1-3-5-16)17-6-9-20(10-7-17)29-27(34)23-11-8-18(14-24(23)28(29)35)26(33)19-12-21(30(36)37)15-22(13-19)31(38)39/h1-15H