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

Systemtic Name: 5-nitro-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 5-nitro-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 5-nitro-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 5-nitro-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 5-nitro-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C20H12N2O4 MolecularWeight: 344.32028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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