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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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