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

Systemtic Name: 2,4,5-trimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NNN=N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NNN=N2)OC)OC

InChI

InChI=1S/C11H13N5O4/c1-18-7-5-9(20-3)8(19-2)4-6(7)10(17)12-11-13-15-16-14-11/h4-5H,1-3H3,(H2,12,13,14,15,16,17)