4-azanyl-3-(methylamino)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-azanyl-3-(methylamino)-1H-1,2,4-triazol-5-one Openeye Name: 4-amino-3-(methylamino)-1H-1,2,4-triazol-5-one CAS Name: 4-amino-3-(methylamino)-1H-1,2,4-triazol-5-one IUPAC Name: 4-amino-3-(methylamino)-1H-1,2,4-triazol-5-one Traditional Name: 4-amino-3-(methylamino)-1H-1,2,4-triazol-5-one Formula: C3H7N5O MolecularWeight: 129.12058

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC(=O)N1N

Isomeric SMILES

CNC1=NNC(=O)N1N

InChI

InChI=1S/C3H7N5O/c1-5-2-6-7-3(9)8(2)4/h4H2,1H3,(H,5,6)(H,7,9)