2-(2-nitrophenyl)-4-phenyl-isoindole-1,3-dione

Systemtic Name: 2-(2-nitrophenyl)-4-phenyl-isoindole-1,3-dione Openeye Name: 2-(2-nitrophenyl)-4-phenyl-isoindoline-1,3-dione CAS Name: 2-(2-nitrophenyl)-4-phenylisoindole-1,3-dione IUPAC Name: 2-(2-nitrophenyl)-4-phenylisoindole-1,3-dione Traditional Name: 2-(2-nitrophenyl)-4-phenyl-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=C3C(=CC=C2)C(=O)N(C3=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)N(C3=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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