2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-(3-acetohydroximoylphenoxy)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC#N

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C10H10N2O2/c1-8(12-13)9-3-2-4-10(7-9)14-6-5-11/h2-4,7,13H,6H2,1H3/b12-8-