1-methyl-5-oxidanylidene-2H-1,2,4-triazin-1-ium-3-olate

Systemtic Name: 1-methyl-5-oxidanylidene-2H-1,2,4-triazin-1-ium-3-olate Openeye Name: 1-methyl-5-oxo-2H-1,2,4-triazin-1-ium-3-olate CAS Name: 1-methyl-5-oxo-2H-1,2,4-triazin-1-ium-3-olate IUPAC Name: 1-methyl-5-oxo-2H-1,2,4-triazin-1-ium-3-olate Traditional Name: 5-keto-1-methyl-2H-1,2,4-triazin-1-ium-3-olate Formula: C4H5N3O2 MolecularWeight: 127.1014

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=O)N=C(N1)[O-]

Isomeric SMILES

C[N+]1=CC(=O)N=C(N1)[O-]

InChI

InChI=1S/C4H5N3O2/c1-7-2-3(8)5-4(9)6-7/h2H,1H3,(H-,5,6,8,9)