4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-(2-nitrophenyl)-7-phenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)NC3=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)NC3=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4/c23-19-17-13(12-6-2-1-3-7-12)10-11-15(18(17)20(24)21-19)14-8-4-5-9-16(14)22(25)26/h1-11,13,15,17-18H,(H,21,23,24)