[1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-methyl-phosphinate; sodium

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)imidazol-2-yl]-methyl-phosphinate; sodium Openeye Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-methyl-phosphinate; sodium CAS Name: [1-(6-chloro-3-pyridazinyl)-2-imidazolyl]-methylphosphinate; sodium IUPAC Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-methylphosphinate; sodium Traditional Name: [1-(6-chloropyridazin-3-yl)imidazol-2-yl]-methyl-phosphinate; sodium Formula: C8H7ClN4NaO2P- MolecularWeight: 280.583311

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Descriptors Computed from Structure

Canonical SMILES:

CP(=O)(C1=NC=CN1C2=NN=C(C=C2)Cl)[O-].[Na]

Isomeric SMILES

CP(=O)(C1=NC=CN1C2=NN=C(C=C2)Cl)[O-].[Na]

InChI

InChI=1S/C8H8ClN4O2P.Na/c1-16(14,15)8-10-4-5-13(8)7-3-2-6(9)11-12-7;/h2-5H,1H3,(H,14,15);/p-1