5-bromanyl-3-methoxy-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 5-bromanyl-3-methoxy-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-bromo-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 5-bromo-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 5-bromo-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C9H8BrN5O3 MolecularWeight: 314.09552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C(=O)NC2=NNN=N2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C(=O)NC2=NNN=N2)O

InChI

InChI=1S/C9H8BrN5O3/c1-18-6-3-4(10)2-5(7(6)16)8(17)11-9-12-14-15-13-9/h2-3,16H,1H3,(H2,11,12,13,14,15,17)