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

Systemtic Name: 4-ethanoyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-acetyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-acetyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-acetyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-acetyl-N-(2H-tetrazol-5-yl)benzamide Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O2/c1-6(16)7-2-4-8(5-3-7)9(17)11-10-12-14-15-13-10/h2-5H,1H3,(H2,11,12,13,14,15,17)