2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidenepyrazolo[1,5-d][1,2,4]triazin-5-yl)ethanoate Openeye Name: 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetate CAS Name: 2-(4-oxo-5-pyrazolo[1,5-d][1,2,4]triazinyl)acetate IUPAC Name: 2-(4-oxopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetate Traditional Name: 2-(4-ketopyrazolo[1,5-d][1,2,4]triazin-5-yl)acetate Formula: C7H5N4O3- MolecularWeight: 193.1396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=O)N(N=CN2N=C1)CC(=O)[O-]

Isomeric SMILES

C1=C2C(=O)N(N=CN2N=C1)CC(=O)[O-]

InChI

InChI=1S/C7H6N4O3/c12-6(13)3-10-7(14)5-1-2-8-11(5)4-9-10/h1-2,4H,3H2,(H,12,13)/p-1