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

Systemtic Name: 2-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetonitrile IUPAC Name: 2-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-(2-propanehydroximoylphenoxy)acetonitrile Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OCC#N

Isomeric SMILES

CC/C(=N/O)/C1=CC=CC=C1OCC#N

InChI

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