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

Systemtic Name: 5-bromanyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C9H8BrN5O2 MolecularWeight: 298.09612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrN5O2/c1-17-7-3-2-5(10)4-6(7)8(16)11-9-12-14-15-13-9/h2-4H,1H3,(H2,11,12,13,14,15,16)