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

Systemtic Name: 7-ethoxy-4-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Openeye Name: 7-ethoxy-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide CAS Name: 7-ethoxy-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-ethoxy-4-oxo-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Traditional Name: 7-ethoxy-4-keto-N-(2H-tetrazol-5-yl)-1H-1,8-naphthyridine-3-carboxamide Formula: C12H11N7O3 MolecularWeight: 301.26084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=NNN=N3

Isomeric SMILES

CCOC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O3/c1-2-22-8-4-3-6-9(20)7(5-13-10(6)14-8)11(21)15-12-16-18-19-17-12/h3-5H,2H2,1H3,(H,13,14,20)(H2,15,16,17,18,19,21)