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

Systemtic Name: N-(2-phenyl-1,2,3,4-tetrazol-5-yl)-3-trimethylsilyl-prop-2-yn-1-imine Openeye Name: N-(2-phenyltetrazol-5-yl)-3-trimethylsilyl-prop-2-yn-1-imine CAS Name: N-(2-phenyl-5-tetrazolyl)-3-trimethylsilyl-2-propyn-1-imine IUPAC Name: N-(2-phenyltetrazol-5-yl)-3-trimethylsilylprop-2-yn-1-imine Traditional Name: (Z)-(2-phenyltetrazol-5-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=NC1=NN(N=N1)C2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)C#C/C=N\C1=NN(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N5Si/c1-19(2,3)11-7-10-14-13-15-17-18(16-13)12-8-5-4-6-9-12/h4-6,8-10H,1-3H3/b14-10-