tris(ethenyl)stannyl 3,4-bis(azanyl)benzoate

Systemtic Name: tris(ethenyl)stannyl 3,4-bis(azanyl)benzoate Openeye Name: trivinylstannyl 3,4-diaminobenzoate CAS Name: 3,4-diaminobenzoic acid tris(ethenyl)stannyl ester IUPAC Name: tris(ethenyl)stannyl 3,4-diaminobenzoate Traditional Name: 3,4-diaminobenzoic acid trivinylstannyl ester Formula: C13H16N2O2Sn MolecularWeight: 350.98834

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Sn](C=C)(C=C)OC(=O)C1=CC(=C(C=C1)N)N

Isomeric SMILES

C=C[Sn](C=C)(C=C)OC(=O)C1=CC(=C(C=C1)N)N

InChI

InChI=1S/C7H8N2O2.3C2H3.Sn/c8-5-2-1-4(7(10)11)3-6(5)9;3*1-2;/h1-3H,8-9H2,(H,10,11);3*1H,2H2;/q;;;;+1/p-1