2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)ethanoate

Systemtic Name: 2-(4-azanyl-1,2,4-triazol-4-ium-1-yl)ethanoate Openeye Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)acetate CAS Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)acetate IUPAC Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)acetate Traditional Name: 2-(4-amino-1,2,4-triazol-4-ium-1-yl)acetate Formula: C4H6N4O2 MolecularWeight: 142.11604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6N4O2/c5-7-2-6-8(3-7)1-4(9)10/h2-3H,1,5H2