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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=N2)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=N2)C3=CC4=CC=CC=C4N=C3

InChI

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