[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] 3-oxidanylidene-2,4-dihydro-1H-pyridazine-6-carboxylate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate CAS Name: 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] 3-oxo-2,4-dihydro-1H-pyridazine-6-carboxylate Traditional Name: 3-keto-2,4-dihydro-1H-pyridazine-6-carboxylic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CCC(=O)NN1)N

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=CCC(=O)NN1)N

InChI

InChI=1S/C11H12N4O4/c1-6(13)7(4-12)9(16)5-19-11(18)8-2-3-10(17)15-14-8/h2,7,14H,1,3,5,13H2,(H,15,17)/t7-/m0/s1