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

Systemtic Name: 4-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile Openeye Name: 4-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]butanenitrile CAS Name: 4-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]butanenitrile IUPAC Name: 4-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]butanenitrile Traditional Name: 4-(2-acetohydroximoyl-4-methyl-phenoxy)butyronitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-10-5-6-13(17-8-4-3-7-14)12(9-10)11(2)15-16/h5-6,9,16H,3-4,8H2,1-2H3/b15-11+