3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenol

Systemtic Name: 3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenol Openeye Name: 1-(3-hydroxyphenyl)ethanone oxime CAS Name: 1-(3-hydroxyphenyl)ethanone oxime IUPAC Name: 3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenol Traditional Name: 1-(3-hydroxyphenyl)ethanone oxime Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2/c1-6(9-11)7-3-2-4-8(10)5-7/h2-5,10-11H,1H3/b9-6+