3-azanyl-1-methyl-1,2,4-triazin-1-ium-5-olate

Systemtic Name: 3-azanyl-1-methyl-1,2,4-triazin-1-ium-5-olate Openeye Name: 3-amino-1-methyl-1,2,4-triazin-1-ium-5-olate CAS Name: 3-amino-1-methyl-1,2,4-triazin-1-ium-5-olate IUPAC Name: 3-amino-1-methyl-1,2,4-triazin-1-ium-5-olate Traditional Name: 3-amino-1-methyl-1,2,4-triazin-1-ium-5-olate Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=NC(=NC(=C1)[O-])N

Isomeric SMILES

C[N+]1=NC(=NC(=C1)[O-])N

InChI

InChI=1S/C4H6N4O/c1-8-2-3(9)6-4(5)7-8/h2H,1H3,(H2-,5,6,7,9)