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

Systemtic Name: 3-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-yn-1-imine Openeye Name: 3-phenyl-N-(2H-tetrazol-5-yl)prop-2-yn-1-imine CAS Name: 3-phenyl-N-(2H-tetrazol-5-yl)-2-propyn-1-imine IUPAC Name: 3-phenyl-N-(2H-tetrazol-5-yl)prop-2-yn-1-imine Traditional Name: (E)-3-phenylprop-2-ynylidene(2H-tetrazol-5-yl)amine Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=N/C2=NNN=N2

InChI

InChI=1S/C10H7N5/c1-2-5-9(6-3-1)7-4-8-11-10-12-14-15-13-10/h1-3,5-6,8H,(H,12,13,14,15)/b11-8+