N-(4-methoxyphenyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; tris(chloranyl)niobium

Systemtic Name: N-(4-methoxyphenyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; tris(chloranyl)niobium Openeye Name: N-(4-methoxyphenyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; trichloroniobium CAS Name: N-(4-methoxyphenyl)-1-(5-trimethylsilyl-2-pyrrol-1-idyl)methanimine; trichloroniobium IUPAC Name: N-(4-methoxyphenyl)-1-(5-trimethylsilylpyrrol-1-id-2-yl)methanimine; trichloroniobium Traditional Name: (4-methoxyphenyl)-[(5-trimethylsilylpyrrol-1-id-2-yl)methylene]amine; trichloroniobium Formula: C15H19Cl3N2NbOSi- MolecularWeight: 470.67504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C([N-]2)[Si](C)(C)C.Cl[Nb](Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C([N-]2)[Si](C)(C)C.Cl[Nb](Cl)Cl

InChI

InChI=1S/C15H19N2OSi.3ClH.Nb/c1-18-14-8-5-12(6-9-14)16-11-13-7-10-15(17-13)19(2,3)4;;;;/h5-11H,1-4H3;3*1H;/q-1;;;;+3/p-3