1-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-3H-indol-2-one

Systemtic Name: 1-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]-3H-indol-2-one Openeye Name: 1-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]indolin-2-one CAS Name: 1-[(Z)-hydroxyimino(phenyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]-3H-indol-2-one Traditional Name: 1-[(Z)-phenylcarbohydroximoyl]oxindole Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c18-14-10-12-8-4-5-9-13(12)17(14)15(16-19)11-6-2-1-3-7-11/h1-9,19H,10H2/b16-15-