5-(2-azaniumylethylamino)-1,2,4-triazin-3-olate

Systemtic Name: 5-(2-azaniumylethylamino)-1,2,4-triazin-3-olate Openeye Name: 5-(2-azaniumylethylamino)-1,2,4-triazin-3-olate CAS Name: 5-(2-ammonioethylamino)-1,2,4-triazin-3-olate IUPAC Name: 5-(2-azaniumylethylamino)-1,2,4-triazin-3-olate Traditional Name: 5-(2-ammonioethylamino)-1,2,4-triazin-3-olate Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(N=N1)[O-])NCC[NH3+]

Isomeric SMILES

C1=C(N=C(N=N1)[O-])NCC[NH3+]

InChI

InChI=1S/C5H9N5O/c6-1-2-7-4-3-8-10-5(11)9-4/h3H,1-2,6H2,(H2,7,9,10,11)