(4-ethoxy-6-methyl-pyrimidin-2-yl)cyanamide

Systemtic Name: (4-ethoxy-6-methyl-pyrimidin-2-yl)cyanamide Openeye Name: (4-ethoxy-6-methyl-pyrimidin-2-yl)cyanamide CAS Name: (4-ethoxy-6-methyl-2-pyrimidinyl)cyanamide IUPAC Name: (4-ethoxy-6-methylpyrimidin-2-yl)cyanamide Traditional Name: (4-ethoxy-6-methyl-pyrimidin-2-yl)cyanamide Formula: C8H10N4O MolecularWeight: 178.1912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)C)NC#N

Isomeric SMILES

CCOC1=NC(=NC(=C1)C)NC#N

InChI

InChI=1S/C8H10N4O/c1-3-13-7-4-6(2)11-8(12-7)10-5-9/h4H,3H2,1-2H3,(H,10,11,12)