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

Systemtic Name: 4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2H-tetrazol-5-yl)-1H-quinoline-3-carboxamide Formula: C11H8N6O2 MolecularWeight: 256.22022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NNN=N3

InChI

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