4-azanyl-5-methyl-6-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-5-methyl-6-(methylamino)-1,3,5-triazin-2-one Openeye Name: 4-amino-5-methyl-6-(methylamino)-1,3,5-triazin-2-one CAS Name: 4-amino-5-methyl-6-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 4-amino-5-methyl-6-(methylamino)-1,3,5-triazin-2-one Traditional Name: 4-amino-5-methyl-6-(methylamino)-s-triazin-2-one Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)N=C(N1C)N

Isomeric SMILES

CNC1=NC(=O)N=C(N1C)N

InChI

InChI=1S/C5H9N5O/c1-7-4-9-5(11)8-3(6)10(4)2/h1-2H3,(H3,6,7,8,9,11)