4-chloranyl-5-(dicyanomethylidene)-2-methyl-6-nitro-pyridazin-3-olate; potassium

Systemtic Name: 4-chloranyl-5-(dicyanomethylidene)-2-methyl-6-nitro-pyridazin-3-olate; potassium Openeye Name: 4-chloro-5-(dicyanomethylene)-2-methyl-6-nitro-pyridazin-3-olate; potassium CAS Name: 4-chloro-5-(dicyanomethylidene)-2-methyl-6-nitro-3-pyridazinolate; potassium IUPAC Name: 4-chloro-5-(dicyanomethylidene)-2-methyl-6-nitropyridazin-3-olate; potassium Traditional Name: 4-chloro-5-(dicyanomethylene)-2-methyl-6-nitro-pyridazin-3-olate; potassium Formula: C8H3ClKN5O3- MolecularWeight: 291.69242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)[O-].[K]

Isomeric SMILES

CN1C(=C(C(=C(C#N)C#N)C(=N1)[N+](=O)[O-])Cl)[O-].[K]

InChI

InChI=1S/C8H4ClN5O3.K/c1-13-8(15)6(9)5(4(2-10)3-11)7(12-13)14(16)17;/h15H,1H3;/p-1