3-(5-phenyl-1,2,3,4-tetrazol-1-yl)quinoline

Systemtic Name: 3-(5-phenyl-1,2,3,4-tetrazol-1-yl)quinoline Openeye Name: 3-(5-phenyltetrazol-1-yl)quinoline CAS Name: 3-(5-phenyl-1-tetrazolyl)quinoline IUPAC Name: 3-(5-phenyltetrazol-1-yl)quinoline Traditional Name: 3-(5-phenyltetrazol-1-yl)quinoline Formula: C16H11N5 MolecularWeight: 273.29204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C16H11N5/c1-2-6-12(7-3-1)16-18-19-20-21(16)14-10-13-8-4-5-9-15(13)17-11-14/h1-11H