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

Systemtic Name: 4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C10H7N7O2 MolecularWeight: 257.20828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC=C(C2=O)C(=O)NC3=NNN=N3)N=C1

Isomeric SMILES

C1=CC2=C(NC=C(C2=O)C(=O)NC3=NNN=N3)N=C1

InChI

InChI=1S/C10H7N7O2/c18-7-5-2-1-3-11-8(5)12-4-6(7)9(19)13-10-14-16-17-15-10/h1-4H,(H,11,12,18)(H2,13,14,15,16,17,19)