1-methyl-3-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,4-triazol-3-yl]carbamoyl]pyrazole-4-carboxylate

Systemtic Name: 1-methyl-3-[[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,4-triazol-3-yl]carbamoyl]pyrazole-4-carboxylate Openeye Name: 1-methyl-3-[[1-(2-oxido-2-oxo-ethyl)-1,2,4-triazol-3-yl]carbamoyl]pyrazole-4-carboxylate CAS Name: 1-methyl-3-[[[1-(2-oxido-2-oxoethyl)-1,2,4-triazol-3-yl]amino]-oxomethyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-3-[[1-(2-oxido-2-oxoethyl)-1,2,4-triazol-3-yl]carbamoyl]pyrazole-4-carboxylate Traditional Name: 3-[[1-(2-keto-2-oxido-ethyl)-1,2,4-triazol-3-yl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C10H8N6O5-2 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN(C=N2)CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN(C=N2)CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H10N6O5/c1-15-2-5(9(20)21)7(13-15)8(19)12-10-11-4-16(14-10)3-6(17)18/h2,4H,3H2,1H3,(H,17,18)(H,20,21)(H,12,14,19)/p-2