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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)NC3=NNN=N3

InChI

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