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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1NC(=O)C=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1NC(=O)C=C2)C(=O)NC3=NNN=N3

InChI

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