4-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile

Systemtic Name: 4-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile Openeye Name: 4-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]butanenitrile CAS Name: 4-[3-[(1Z)-1-hydroxyiminoethyl]phenoxy]butanenitrile IUPAC Name: 4-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]butanenitrile Traditional Name: 4-(3-acetohydroximoylphenoxy)butyronitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c1-10(14-15)11-5-4-6-12(9-11)16-8-3-2-7-13/h4-6,9,15H,2-3,8H2,1H3/b14-10-