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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1N

Isomeric SMILES

CC1=NNC(=O)N=C1N

InChI

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