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

Systemtic Name: 2-azanyl-3-(methylamino)-1,2,4-triazin-5-one Openeye Name: 2-amino-3-(methylamino)-1,2,4-triazin-5-one CAS Name: 2-amino-3-(methylamino)-1,2,4-triazin-5-one IUPAC Name: 2-amino-3-(methylamino)-1,2,4-triazin-5-one Traditional Name: 2-amino-3-(methylamino)-1,2,4-triazin-5-one Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C=NN1N

Isomeric SMILES

CNC1=NC(=O)C=NN1N

InChI

InChI=1S/C4H7N5O/c1-6-4-8-3(10)2-7-9(4)5/h2H,5H2,1H3,(H,6,8,10)