5-(3-phenylprop-2-ynyl)-1,2,3,4-tetrazol-1-amine

Systemtic Name: 5-(3-phenylprop-2-ynyl)-1,2,3,4-tetrazol-1-amine Openeye Name: 5-(3-phenylprop-2-ynyl)tetrazol-1-amine CAS Name: 5-(3-phenylprop-2-ynyl)-1-tetrazolamine IUPAC Name: 5-(3-phenylprop-2-ynyl)tetrazol-1-amine Traditional Name: [5-(3-phenylprop-2-ynyl)tetrazol-1-yl]amine Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC2=NN=NN2N

Isomeric SMILES

C1=CC=C(C=C1)C#CCC2=NN=NN2N

InChI

InChI=1S/C10H9N5/c11-15-10(12-13-14-15)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,8,11H2