(E)-methoxy-(3-methoxycarbonyl-5-trimethylstannyl-pyrazol-4-ylidene)methanolate; trimethylstannanylium

Systemtic Name: (E)-methoxy-(3-methoxycarbonyl-5-trimethylstannyl-pyrazol-4-ylidene)methanolate; trimethylstannanylium Openeye Name: (E)-methoxy-(3-methoxycarbonyl-5-trimethylstannyl-pyrazol-4-ylidene)methanolate; trimethylstannanylium CAS Name: (E)-methoxy-(3-methoxycarbonyl-5-trimethylstannyl-4-pyrazolylidene)methanolate; trimethylstannanylium IUPAC Name: (E)-methoxy-(3-methoxycarbonyl-5-trimethylstannylpyrazol-4-ylidene)methanolate; trimethylstannanylium Traditional Name: (E)-(3-carbomethoxy-5-trimethylstannyl-pyrazol-4-ylidene)-methoxy-methanolate; trimethylstannanylium Formula: C13H24N2O4Sn2 MolecularWeight: 509.76066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NN=C1[Sn](C)(C)C)C(=O)OC)[O-].C[Sn+](C)C

Isomeric SMILES

CO/C(=C/1\C(=NN=C1[Sn](C)(C)C)C(=O)OC)/[O-].C[Sn+](C)C

InChI

InChI=1S/C7H7N2O4.6CH3.2Sn/c1-12-6(10)4-3-8-9-5(4)7(11)13-2;;;;;;;;/h10H,1-2H3;6*1H3;;/q;;;;;;;;+1/p-1/b6-4-;;;;;;;;