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

Systemtic Name: 4-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile Openeye Name: 4-[2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]butanenitrile CAS Name: 4-[2-[(1Z)-1-hydroxyiminoethyl]phenoxy]butanenitrile IUPAC Name: 4-[2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]butanenitrile Traditional Name: 4-(2-acetohydroximoylphenoxy)butyronitrile Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1OCCCC#N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1OCCCC#N

InChI

InChI=1S/C12H14N2O2/c1-10(14-15)11-6-2-3-7-12(11)16-9-5-4-8-13/h2-3,6-7,15H,4-5,9H2,1H3/b14-10-