3-(4-nitrophenyl)-3-oxidanyl-2H-isoindol-1-one

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanyl-2H-isoindol-1-one Openeye Name: 3-hydroxy-3-(4-nitrophenyl)isoindolin-1-one CAS Name: 3-hydroxy-3-(4-nitrophenyl)-2H-isoindol-1-one IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)-2H-isoindol-1-one Traditional Name: 3-hydroxy-3-(4-nitrophenyl)isoindolin-1-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H10N2O4/c17-13-11-3-1-2-4-12(11)14(18,15-13)9-5-7-10(8-6-9)16(19)20/h1-8,18H,(H,15,17)