3,4,5-triethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C14H19N5O4 MolecularWeight: 321.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNN=N2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NNN=N2

InChI

InChI=1S/C14H19N5O4/c1-4-21-10-7-9(13(20)15-14-16-18-19-17-14)8-11(22-5-2)12(10)23-6-3/h7-8H,4-6H2,1-3H3,(H2,15,16,17,18,19,20)