(2Z)-2-hydroxyimino-1-pyridin-2-yl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C(=O)C1=CC=CC=N1

Isomeric SMILES

CC/C(=N/O)/C(=O)C1=CC=CC=N1

InChI

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