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

Systemtic Name: 4-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]butanenitrile Openeye Name: 4-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]butanenitrile CAS Name: 4-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]butanenitrile IUPAC Name: 4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]butanenitrile Traditional Name: 4-(4-acetohydroximoyl-2-methoxy-phenoxy)butyronitrile Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-10(15-16)11-5-6-12(13(9-11)17-2)18-8-4-3-7-14/h5-6,9,16H,3-4,8H2,1-2H3/b15-10-