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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4C=C3

InChI

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