3-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(E)-N-oxidanyl-C-(phenylmethyl)carbonimidoyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(E)-C-benzyl-N-hydroxy-carbonimidoyl]indolin-2-one CAS Name: 3-[(1E)-1-hydroxyimino-2-phenylethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(E)-C-benzyl-N-hydroxycarbonimidoyl]-1,3-dihydroindol-2-one Traditional Name: 3-(2-phenylacetohydroximoyl)oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NO)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N\O)/C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2/c19-16-15(12-8-4-5-9-13(12)17-16)14(18-20)10-11-6-2-1-3-7-11/h1-9,15,20H,10H2,(H,17,19)/b18-14+