(2Z)-2-hydroxyimino-1-phenyl-butan-1-one

Systemtic Name: (2Z)-2-hydroxyimino-1-phenyl-butan-1-one Openeye Name: (2Z)-2-hydroxyimino-1-phenyl-butan-1-one CAS Name: (2Z)-2-hydroxyimino-1-phenyl-1-butanone IUPAC Name: (2Z)-2-hydroxyimino-1-phenylbutan-1-one Traditional Name: (2Z)-2-hydroximino-1-phenyl-butan-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-9(11-13)10(12)8-6-4-3-5-7-8/h3-7,13H,2H2,1H3/b11-9-