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

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)acetonitrile Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-8(13-14)9-3-4-10(16-6-5-12)11(7-9)15-2/h3-4,7,14H,6H2,1-2H3/b13-8-