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

Systemtic Name: 3,4-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NNN=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NNN=N2)OC

InChI

InChI=1S/C10H11N5O3/c1-17-7-4-3-6(5-8(7)18-2)9(16)11-10-12-14-15-13-10/h3-5H,1-2H3,(H2,11,12,13,14,15,16)