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

Systemtic Name: 6-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: 6-hydroxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: 6-hydroxy-N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: 6-hydroxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: 6-hydroxy-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)C(=O)NC3=NNN=N3)O

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)C(=O)NC3=NNN=N3)O

InChI

InChI=1S/C11H8N6O2/c18-7-4-6-2-1-3-12-9(6)8(5-7)10(19)13-11-14-16-17-15-11/h1-5,18H,(H2,13,14,15,16,17,19)