2-(2-nitrophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(2-nitrophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 3-hydroxy-2-(2-nitrophenyl)-3-phenyl-isoindolin-1-one CAS Name: 3-hydroxy-2-(2-nitrophenyl)-3-phenyl-1-isoindolone IUPAC Name: 3-hydroxy-2-(2-nitrophenyl)-3-phenylisoindol-1-one Traditional Name: 3-hydroxy-2-(2-nitrophenyl)-3-phenyl-isoindolin-1-one Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C20H14N2O4/c23-19-15-10-4-5-11-16(15)20(24,14-8-2-1-3-9-14)21(19)17-12-6-7-13-18(17)22(25)26/h1-13,24H