4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-2-ethanimidoyl-3-oxidanylidene-butanenitrile Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: 2-acetimidoyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)-3-keto-butyronitrile Formula: C10H8Cl2N4O2 MolecularWeight: 287.10212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

Isomeric SMILES

CC(=N)C(C#N)C(=O)CN1C(=O)C(=C(C=N1)Cl)Cl

InChI

InChI=1S/C10H8Cl2N4O2/c1-5(14)6(2-13)8(17)4-16-10(18)9(12)7(11)3-15-16/h3,6,14H,4H2,1H3