[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=NNC(=O)CC1

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C11H14N4O5/c1-2-5-12-11(19)13-9(17)6-20-10(18)7-3-4-8(16)15-14-7/h2H,1,3-6H2,(H,15,16)(H2,12,13,17,19)