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

Systemtic Name: 6-iodanyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-8-carboxamide Openeye Name: 6-iodo-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide CAS Name: 6-iodo-N-(2H-tetrazol-5-yl)-8-quinolinecarboxamide IUPAC Name: 6-iodo-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Traditional Name: 6-iodo-N-(2H-tetrazol-5-yl)quinoline-8-carboxamide Formula: C11H7IN6O MolecularWeight: 366.11735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7IN6O/c12-7-4-6-2-1-3-13-9(6)8(5-7)10(19)14-11-15-17-18-16-11/h1-5H,(H2,14,15,16,17,18,19)