[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=NNC(=O)CC1

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C9H12N4O5/c1-4(7(15)11-9(10)17)18-8(16)5-2-3-6(14)13-12-5/h4H,2-3H2,1H3,(H,13,14)(H3,10,11,15,17)