(2E)-2-hydroxyimino-N-(6-methylpyridin-2-yl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-hydroxyimino-N-(6-methylpyridin-2-yl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-hydroxyimino-N-(6-methyl-2-pyridyl)-3-oxo-butanamide CAS Name: (2E)-2-hydroxyimino-N-(6-methyl-2-pyridinyl)-3-oxobutanamide IUPAC Name: (2E)-2-hydroxyimino-N-(6-methylpyridin-2-yl)-3-oxobutanamide Traditional Name: (2E)-2-hydroximino-3-keto-N-(6-methyl-2-pyridyl)butyramide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(=NO)C(=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)/C(=N/O)/C(=O)C

InChI

InChI=1S/C10H11N3O3/c1-6-4-3-5-8(11-6)12-10(15)9(13-16)7(2)14/h3-5,16H,1-2H3,(H,11,12,15)/b13-9+