6-methyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-olate

Systemtic Name: 6-methyl-1-oxidanidyl-1,2,4-triazin-1-ium-3-olate Openeye Name: 6-methyl-1-oxido-1,2,4-triazin-1-ium-3-olate CAS Name: 6-methyl-1-oxido-1,2,4-triazin-1-ium-3-olate IUPAC Name: 6-methyl-1-oxido-1,2,4-triazin-1-ium-3-olate Traditional Name: 6-methyl-1-oxido-1,2,4-triazin-1-ium-3-olate Formula: C4H4N3O2- MolecularWeight: 126.09346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=[N+]1[O-])[O-]

Isomeric SMILES

CC1=CN=C(N=[N+]1[O-])[O-]

InChI

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