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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=NN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=N\N2C=NN=N2

InChI

InChI=1S/C10H7N5/c1-2-5-10(6-3-1)7-4-8-12-15-9-11-13-14-15/h1-3,5-6,8-9H/b12-8-