(Z)-(3-dimethylarsanyl-5-methoxycarbonyl-pyrazol-4-ylidene)-methoxy-methanolate; trimethylstannanylium

Systemtic Name: (Z)-(3-dimethylarsanyl-5-methoxycarbonyl-pyrazol-4-ylidene)-methoxy-methanolate; trimethylstannanylium Openeye Name: (Z)-(3-dimethylarsanyl-5-methoxycarbonyl-pyrazol-4-ylidene)-methoxy-methanolate; trimethylstannanylium CAS Name: (Z)-(3-dimethylarsino-5-methoxycarbonyl-4-pyrazolylidene)-methoxymethanolate; trimethylstannanylium IUPAC Name: (Z)-(3-dimethylarsanyl-5-methoxycarbonylpyrazol-4-ylidene)-methoxymethanolate; trimethylstannanylium Traditional Name: (Z)-(3-cacodyl-5-carbomethoxy-pyrazol-4-ylidene)-methoxy-methanolate; trimethylstannanylium Formula: C12H21AsN2O4Sn MolecularWeight: 450.93774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13AsN2O4.3CH3.Sn/c1-10(2)7-5(8(13)15-3)6(11-12-7)9(14)16-4;;;;/h13H,1-4H3;3*1H3;/q;;;;+1/p-1/b8-5-;;;;