1-methyl-4-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-methyl-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-methyl-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-methyl-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-methyl-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-methyl-4-(methylamino)-s-triazin-2-one Formula: C5H8N4O MolecularWeight: 140.14322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N(C=N1)C

Isomeric SMILES

CNC1=NC(=O)N(C=N1)C

InChI

InChI=1S/C5H8N4O/c1-6-4-7-3-9(2)5(10)8-4/h3H,1-2H3,(H,6,8,10)