lithium tri(pyrazol-1-yl)methanesulfonate

Systemtic Name: lithium tri(pyrazol-1-yl)methanesulfonate Openeye Name: lithium tri(pyrazol-1-yl)methanesulfonate CAS Name: lithium tris(1-pyrazolyl)methanesulfonate IUPAC Name: lithium tri(pyrazol-1-yl)methanesulfonate Traditional Name: lithium tri(pyrazol-1-yl)methanesulfonate Formula: C10H9LiN6O3S MolecularWeight: 300.22286

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CN(N=C1)C(N2C=CC=N2)(N3C=CC=N3)S(=O)(=O)[O-]

Isomeric SMILES

[Li+].C1=CN(N=C1)C(N2C=CC=N2)(N3C=CC=N3)S(=O)(=O)[O-]

InChI

InChI=1S/C10H10N6O3S.Li/c17-20(18,19)10(14-7-1-4-11-14,15-8-2-5-12-15)16-9-3-6-13-16;/h1-9H,(H,17,18,19);/q;+1/p-1