(1E)-1-hydroxyimino-1-pyridin-3-yl-propan-2-one

Systemtic Name: (1E)-1-hydroxyimino-1-pyridin-3-yl-propan-2-one Openeye Name: (1E)-1-hydroxyimino-1-(3-pyridyl)propan-2-one CAS Name: (1E)-1-hydroxyimino-1-(3-pyridinyl)-2-propanone IUPAC Name: (1E)-1-hydroxyimino-1-pyridin-3-ylpropan-2-one Traditional Name: (1E)-1-hydroximino-1-(3-pyridyl)acetone Formula: C8H8N2O2 MolecularWeight: 164.16132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c1-6(11)8(10-12)7-3-2-4-9-5-7/h2-5,12H,1H3/b10-8-