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

Systemtic Name: 5-(3-nitrophenyl)carbonyl-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 5-[(3-nitrophenyl)-oxomethyl]-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrobenzoyl)-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C27H16N2O5 MolecularWeight: 448.42634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H16N2O5/c30-25(18-9-6-10-20(15-18)29(33)34)19-13-14-22-23(16-19)27(32)28(26(22)31)24-12-5-4-11-21(24)17-7-2-1-3-8-17/h1-16H