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

Systemtic Name: (1E)-1-hydroxyimino-1-pyridin-3-yl-butan-2-one Openeye Name: (1E)-1-hydroxyimino-1-(3-pyridyl)butan-2-one CAS Name: (1E)-1-hydroxyimino-1-(3-pyridinyl)-2-butanone IUPAC Name: (1E)-1-hydroxyimino-1-pyridin-3-ylbutan-2-one Traditional Name: (1E)-1-hydroximino-1-(3-pyridyl)butan-2-one Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-2-8(12)9(11-13)7-4-3-5-10-6-7/h3-6,13H,2H2,1H3/b11-9+