2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]acetonitrile CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]acetonitrile IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]acetonitrile Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC#N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC#N)/C(=N/O)/C

InChI

InChI=1S/C11H12N2O2/c1-8-3-4-11(15-6-5-12)10(7-8)9(2)13-14/h3-4,7,14H,6H2,1-2H3/b13-9+