2-azanyl-6-methyl-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-methyl-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-methyl-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-methyl-1H-s-triazin-4-one Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=C(N1)N

Isomeric SMILES

CC1=NC(=O)N=C(N1)N

InChI

InChI=1S/C4H6N4O/c1-2-6-3(5)8-4(9)7-2/h1H3,(H3,5,6,7,8,9)