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

Systemtic Name: 3-bromanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-bromo-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-bromo-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-bromo-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-bromo-N-(2H-tetrazol-5-yl)benzamide Formula: C8H6BrN5O MolecularWeight: 268.07014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6BrN5O/c9-6-3-1-2-5(4-6)7(15)10-8-11-13-14-12-8/h1-4H,(H2,10,11,12,13,14,15)