6-azanyl-3-methoxy-4-methyl-1,2,4-triazin-5-one

Systemtic Name: 6-azanyl-3-methoxy-4-methyl-1,2,4-triazin-5-one Openeye Name: 6-amino-3-methoxy-4-methyl-1,2,4-triazin-5-one CAS Name: 6-amino-3-methoxy-4-methyl-1,2,4-triazin-5-one IUPAC Name: 6-amino-3-methoxy-4-methyl-1,2,4-triazin-5-one Traditional Name: 6-amino-3-methoxy-4-methyl-1,2,4-triazin-5-one Formula: C5H8N4O2 MolecularWeight: 156.14262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=NN=C1OC)N

Isomeric SMILES

CN1C(=O)C(=NN=C1OC)N

InChI

InChI=1S/C5H8N4O2/c1-9-4(10)3(6)7-8-5(9)11-2/h1-2H3,(H2,6,7)