4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-2-oxidanylidene-butanal

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-2-oxidanylidene-butanal Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-2-oxo-butanal CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-2-oxobutanal IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-2-oxobutanal Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-2-keto-butyraldehyde Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C(=O)C(=C1Cl)Cl)CCC(=O)C=O

Isomeric SMILES

C1=NN(C(=O)C(=C1Cl)Cl)CCC(=O)C=O

InChI

InChI=1S/C8H6Cl2N2O3/c9-6-3-11-12(8(15)7(6)10)2-1-5(14)4-13/h3-4H,1-2H2