N-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-trimethylsilyl-prop-2-yn-1-imine

Systemtic Name: N-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-trimethylsilyl-prop-2-yn-1-imine Openeye Name: N-(5-phenyltetrazol-1-yl)-3-trimethylsilyl-prop-2-yn-1-imine CAS Name: N-(5-phenyl-1-tetrazolyl)-3-trimethylsilyl-2-propyn-1-imine IUPAC Name: N-(5-phenyltetrazol-1-yl)-3-trimethylsilylprop-2-yn-1-imine Traditional Name: (5-phenyltetrazol-1-yl)-(3-trimethylsilylprop-2-ynylidene)amine Formula: C13H15N5Si MolecularWeight: 269.3772

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC=NN1C(=NN=N1)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#CC=NN1C(=NN=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N5Si/c1-19(2,3)11-7-10-14-18-13(15-16-17-18)12-8-5-4-6-9-12/h4-6,8-10H,1-3H3