(4-methoxy-6-methyl-1,3,5-triazin-2-yl)cyanamide

Systemtic Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)cyanamide Openeye Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)cyanamide CAS Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)cyanamide IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)cyanamide Traditional Name: (4-methoxy-6-methyl-s-triazin-2-yl)cyanamide Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC#N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC#N

InChI

InChI=1S/C6H7N5O/c1-4-9-5(8-3-7)11-6(10-4)12-2/h1-2H3,(H,8,9,10,11)