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

Systemtic Name: 4,6-bis(azanyl)-3-methyl-1,2,4-triazin-5-one Openeye Name: 4,6-diamino-3-methyl-1,2,4-triazin-5-one CAS Name: 4,6-diamino-3-methyl-1,2,4-triazin-5-one IUPAC Name: 4,6-diamino-3-methyl-1,2,4-triazin-5-one Traditional Name: 4,6-diamino-3-methyl-1,2,4-triazin-5-one Formula: C4H7N5O MolecularWeight: 141.13128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)N

Isomeric SMILES

CC1=NN=C(C(=O)N1N)N

InChI

InChI=1S/C4H7N5O/c1-2-7-8-3(5)4(10)9(2)6/h6H2,1H3,(H2,5,8)