4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1-methyl-pyrazole-3-carboxylate

Systemtic Name: 4-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1-methyl-pyrazole-3-carboxylate Openeye Name: 4-[(2-amino-2-oxo-ethyl)carbamoyl]-1-methyl-pyrazole-3-carboxylate CAS Name: 4-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-methyl-3-pyrazolecarboxylate IUPAC Name: 4-[(2-amino-2-oxoethyl)carbamoyl]-1-methylpyrazole-3-carboxylate Traditional Name: 4-[(2-amino-2-keto-ethyl)carbamoyl]-1-methyl-pyrazole-3-carboxylate Formula: C8H9N4O4- MolecularWeight: 225.18146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCC(=O)N

Isomeric SMILES

CN1C=C(C(=N1)C(=O)[O-])C(=O)NCC(=O)N

InChI

InChI=1S/C8H10N4O4/c1-12-3-4(6(11-12)8(15)16)7(14)10-2-5(9)13/h3H,2H2,1H3,(H2,9,13)(H,10,14)(H,15,16)/p-1