4-nitro-2-(2-phenylphenyl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 4-nitro-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 4-nitro-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 4-nitro-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 4-nitro-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C20H12N2O4 MolecularWeight: 344.32028

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O4/c23-19-15-10-6-12-17(22(25)26)18(15)20(24)21(19)16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12H