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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
CAS Name:3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate
Traditional Name:3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C11H13N3O5
MolecularWeight: 267.23802
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)C2=CCC(=O)NN2


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)C2=CCC(=O)NN2


InChI

InChI=1S/C11H13N3O5/c15-8-4-3-7(12-13-8)11(18)19-6-10(17)14-5-1-2-9(14)16/h3,12H,1-2,4-6H2,(H,13,15)


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