N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide

Systemtic Name: N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C11H8N6O MolecularWeight: 240.22082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NNN=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NNN=N3)N=CC=C2

InChI

InChI=1S/C11H8N6O/c18-10(13-11-14-16-17-15-11)8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,(H2,13,14,15,16,17,18)