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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)N

Isomeric SMILES

CC1=NNC(=NC1=O)N

InChI

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