(2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-pyrimidin-5-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4-(hydroxymethyl)-6-methyl-5-pyrimidinyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4-(hydroxymethyl)-6-methylpyrimidin-5-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-N-methyl-2-(4-methyl-6-methylol-pyrimidin-5-yl)-2-methyloximino-acetamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=N1)CO)C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(C(=NC=N1)CO)/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C10H14N4O3/c1-6-8(7(4-15)13-5-12-6)9(14-17-3)10(16)11-2/h5,15H,4H2,1-3H3,(H,11,16)/b14-9-