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

Systemtic Name: (1E)-1-(4-ethynylphenyl)-1-hydroxyimino-propan-2-one Openeye Name: (1E)-1-(4-ethynylphenyl)-1-hydroxyimino-propan-2-one CAS Name: (1E)-1-(4-ethynylphenyl)-1-hydroxyimino-2-propanone IUPAC Name: (1E)-1-(4-ethynylphenyl)-1-hydroxyiminopropan-2-one Traditional Name: (1E)-1-(4-ethynylphenyl)-1-hydroximino-acetone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-3-9-4-6-10(7-5-9)11(12-14)8(2)13/h1,4-7,14H,2H3/b12-11-