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

Systemtic Name: 4-[2-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile Openeye Name: 4-[2-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]butanenitrile CAS Name: 4-[2-[(1Z)-1-hydroxyiminopropyl]phenoxy]butanenitrile IUPAC Name: 4-[2-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]butanenitrile Traditional Name: 4-(2-propanehydroximoylphenoxy)butyronitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-12(15-16)11-7-3-4-8-13(11)17-10-6-5-9-14/h3-4,7-8,16H,2,5-6,10H2,1H3/b15-12-