(3S)-2-(4-nitrophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3S)-2-(4-nitrophenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3S)-3-hydroxy-2-(4-nitrophenyl)-3-phenyl-isoindolin-1-one CAS Name: (3S)-3-hydroxy-2-(4-nitrophenyl)-3-phenyl-1-isoindolone IUPAC Name: (3S)-3-hydroxy-2-(4-nitrophenyl)-3-phenylisoindol-1-one Traditional Name: (3S)-3-hydroxy-2-(4-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=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@@]2(C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H14N2O4/c23-19-17-8-4-5-9-18(17)20(24,14-6-2-1-3-7-14)21(19)15-10-12-16(13-11-15)22(25)26/h1-13,24H/t20-/m0/s1