7-chloranyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-chloranyl-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 7-chloro-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: 7-chloro-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-chloro-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 7-chloro-4-keto-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C10H6ClN7O2 MolecularWeight: 291.65334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=O)C(=CN2)C(=O)NC3=NNN=N3)Cl

Isomeric SMILES

C1=CC(=NC2=C1C(=O)C(=CN2)C(=O)NC3=NNN=N3)Cl

InChI

InChI=1S/C10H6ClN7O2/c11-6-2-1-4-7(19)5(3-12-8(4)13-6)9(20)14-10-15-17-18-16-10/h1-3H,(H,12,13,19)(H2,14,15,16,17,18,20)