N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(1Z)-1-hydroxyiminoethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]cyclobutanecarboxamide Traditional Name: N-(3-acetohydroximoylphenyl)cyclobutanecarboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)C2CCC2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)NC(=O)C2CCC2

InChI

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