1-(2-phenylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2-phenylphenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2-phenylphenyl)tetrazole CAS Name: 1-(2-phenylphenyl)tetrazole IUPAC Name: 1-(2-phenylphenyl)tetrazole Traditional Name: 1-(2-phenylphenyl)tetrazole Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C13H10N4/c1-2-6-11(7-3-1)12-8-4-5-9-13(12)17-10-14-15-16-17/h1-10H