1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrazole-3-carboxylate

Systemtic Name: 1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrazole-3-carboxylate Openeye Name: 1-(2-oxido-2-oxo-ethyl)pyrazole-3-carboxylate CAS Name: 1-(2-oxido-2-oxoethyl)-3-pyrazolecarboxylate IUPAC Name: 1-(2-oxido-2-oxoethyl)pyrazole-3-carboxylate Traditional Name: 1-(2-keto-2-oxido-ethyl)pyrazole-3-carboxylate Formula: C6H4N2O4-2 MolecularWeight: 168.10696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CN(N=C1C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C6H6N2O4/c9-5(10)3-8-2-1-4(7-8)6(11)12/h1-2H,3H2,(H,9,10)(H,11,12)/p-2