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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N

InChI

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