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

Systemtic Name: (1Z)-1-hydroxyimino-1-phenyl-propan-2-one Openeye Name: (1Z)-1-hydroxyimino-1-phenyl-propan-2-one CAS Name: (1Z)-1-hydroxyimino-1-phenyl-2-propanone IUPAC Name: (1Z)-1-hydroxyimino-1-phenylpropan-2-one Traditional Name: (1Z)-1-hydroximino-1-phenyl-acetone Formula: C9H9NO2 MolecularWeight: 163.17326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2/c1-7(11)9(10-12)8-5-3-2-4-6-8/h2-6,12H,1H3/b10-9+