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

Systemtic Name: (3E)-3-hydroxyimino-N-(6-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-hydroxyimino-N-(6-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-hydroxyimino-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-hydroxyimino-N-(6-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-hydroximino-N-(6-methyl-2-pyridyl)butyramide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-7-4-3-5-9(11-7)12-10(14)6-8(2)13-15/h3-5,15H,6H2,1-2H3,(H,11,12,14)/b13-8+