3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]heptan-2-one

Systemtic Name: 3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]heptan-2-one Openeye Name: 3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]heptan-2-one CAS Name: 3-[(Z)-hydroxyimino(phenyl)methyl]-2-heptanone IUPAC Name: 3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]heptan-2-one Traditional Name: 3-[(Z)-phenylcarbohydroximoyl]heptan-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C)C(=NO)C1=CC=CC=C1

Isomeric SMILES

CCCCC(C(=O)C)/C(=N/O)/C1=CC=CC=C1

InChI

InChI=1S/C14H19NO2/c1-3-4-10-13(11(2)16)14(15-17)12-8-6-5-7-9-12/h5-9,13,17H,3-4,10H2,1-2H3/b15-14+