zinc; methanol; (3-methyl-4-nitro-pyridin-2-yl)methanol; chloride

Systemtic Name: zinc; methanol; (3-methyl-4-nitro-pyridin-2-yl)methanol; chloride Openeye Name: zinc; methanol; (3-methyl-4-nitro-2-pyridyl)methanol; chloride CAS Name: zinc; methanol; (3-methyl-4-nitro-2-pyridinyl)methanol; chloride IUPAC Name: zinc; methanol; (3-methyl-4-nitropyridin-2-yl)methanol; chloride Traditional Name: zinc; methanol; (3-methyl-4-nitro-2-pyridyl)methanol; chloride Formula: C8H12ClN2O4Zn+ MolecularWeight: 301.05388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)[N+](=O)[O-].CO.[Cl-].[Zn+2]

Isomeric SMILES

CC1=C(C=CN=C1CO)[N+](=O)[O-].CO.[Cl-].[Zn+2]

InChI

InChI=1S/C7H8N2O3.CH4O.ClH.Zn/c1-5-6(4-10)8-3-2-7(5)9(11)12;1-2;;/h2-3,10H,4H2,1H3;2H,1H3;1H;/q;;;+2/p-1