(2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one Openeye Name: (2E)-2-hydroxyimino-1-(p-tolyl)propan-1-one CAS Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)-1-propanone IUPAC Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one Traditional Name: (2E)-2-hydroximino-1-(p-tolyl)propan-1-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N/O)/C

InChI

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