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

Systemtic Name: N-(1,2,3,4-tetrazol-1-yl)quinoline-3-carboxamide Openeye Name: N-(tetrazol-1-yl)quinoline-3-carboxamide CAS Name: N-(1-tetrazolyl)-3-quinolinecarboxamide IUPAC Name: N-(tetrazol-1-yl)quinoline-3-carboxamide Traditional Name: N-(tetrazol-1-yl)quinoline-3-carboxamide 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)NN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NN3C=NN=N3

InChI

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