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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylamino)ethyl] 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: [2-(allylamino)-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-(prop-2-enylamino)ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylamino)ethyl] 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid [2-(allylamino)-2-keto-ethyl] ester Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4/c1-2-5-11-9(15)6-17-10(16)7-3-4-8(14)13-12-7/h2H,1,3-6H2,(H,11,15)(H,13,14)