2-(5-oxidanylidene-1H-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: 2-(5-oxidanylidene-1H-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: 2-(5-oxo-1H-tetrazol-2-yl)acetate CAS Name: 2-(5-oxo-1H-tetrazol-2-yl)acetate IUPAC Name: 2-(5-oxo-1H-tetrazol-2-yl)acetate Traditional Name: 2-(5-keto-1H-tetrazol-2-yl)acetate Formula: C3H3N4O3- MolecularWeight: 143.08092

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[O-])N1NC(=O)N=N1

Isomeric SMILES

C(C(=O)[O-])N1NC(=O)N=N1

InChI

InChI=1S/C3H4N4O3/c8-2(9)1-7-5-3(10)4-6-7/h1H2,(H,5,10)(H,8,9)/p-1