(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate CAS Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylate Traditional Name: 6-keto-4,5-dihydro-1H-pyridazine-3-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=NNC(=O)CC1

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=NNC(=O)CC1

InChI

InChI=1S/C11H12N4O4/c1-6(13)7(4-12)9(16)5-19-11(18)8-2-3-10(17)15-14-8/h7,13H,2-3,5H2,1H3,(H,15,17)