5-(4-bromophenyl)-1-prop-2-ynyl-1,2,3,4-tetrazole

Systemtic Name: 5-(4-bromophenyl)-1-prop-2-ynyl-1,2,3,4-tetrazole Openeye Name: 5-(4-bromophenyl)-1-prop-2-ynyl-tetrazole CAS Name: 5-(4-bromophenyl)-1-prop-2-ynyltetrazole IUPAC Name: 5-(4-bromophenyl)-1-prop-2-ynyltetrazole Traditional Name: 5-(4-bromophenyl)-1-propargyl-tetrazole Formula: C10H7BrN4 MolecularWeight: 263.09338

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=NN=N1)C2=CC=C(C=C2)Br

Isomeric SMILES

C#CCN1C(=NN=N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C10H7BrN4/c1-2-7-15-10(12-13-14-15)8-3-5-9(11)6-4-8/h1,3-6H,7H2