(3Z)-2-ethyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one

Systemtic Name: (3Z)-2-ethyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one Openeye Name: (3Z)-2-ethyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one CAS Name: (3Z)-2-ethyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)-1-butanone IUPAC Name: (3Z)-2-ethyl-3-hydroxyimino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one Traditional Name: (3Z)-2-ethyl-3-hydroximino-1-(1-methyl-2H-pyridin-6-yl)butan-1-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NO)C)C(=O)C1=CC=CCN1C

Isomeric SMILES

CCC(/C(=N\O)/C)C(=O)C1=CC=CCN1C

InChI

InChI=1S/C12H18N2O2/c1-4-10(9(2)13-16)12(15)11-7-5-6-8-14(11)3/h5-7,10,16H,4,8H2,1-3H3/b13-9-