3-azanyl-6-[azanyl(methyl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-azanyl-6-[azanyl(methyl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-amino-6-[amino(methyl)amino]-2H-1,2,4-triazin-5-one CAS Name: 3-amino-6-[amino(methyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-amino-6-[amino(methyl)amino]-2H-1,2,4-triazin-5-one Traditional Name: 3-amino-6-[amino(methyl)amino]-2H-1,2,4-triazin-5-one Formula: C4H8N6O MolecularWeight: 156.14592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NNC(=NC1=O)N)N

Isomeric SMILES

CN(C1=NNC(=NC1=O)N)N

InChI

InChI=1S/C4H8N6O/c1-10(6)2-3(11)7-4(5)9-8-2/h6H2,1H3,(H3,5,7,9,11)