1-methyl-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrazole-4-carboxylate

Systemtic Name: 1-methyl-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrazole-4-carboxylate Openeye Name: 1-methyl-5-[[(1S)-1-methyl-2-oxido-2-oxo-ethyl]carbamoyl]pyrazole-4-carboxylate CAS Name: 1-methyl-5-[[[(2S)-1-oxido-1-oxopropan-2-yl]amino]-oxomethyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-5-[[(2S)-1-oxido-1-oxopropan-2-yl]carbamoyl]pyrazole-4-carboxylate Traditional Name: 5-[[(1S)-2-keto-1-methyl-2-oxido-ethyl]carbamoyl]-1-methyl-pyrazole-4-carboxylate Formula: C9H9N3O5-2 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)C1=C(C=NN1C)C(=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)[O-])NC(=O)C1=C(C=NN1C)C(=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-4(8(14)15)11-7(13)6-5(9(16)17)3-10-12(6)2/h3-4H,1-2H3,(H,11,13)(H,14,15)(H,16,17)/p-2/t4-/m0/s1