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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C(=O)N)C3=NNN=N3

InChI

InChI=1S/C11H8N6O/c12-10(18)9-7(11-14-16-17-15-11)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,12,18)(H,14,15,16,17)