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

Systemtic Name: 3-ethanoyl-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-acetyl-2-hydroxy-N-(2H-tetrazol-5-yl)benzamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N5O3/c1-5(16)6-3-2-4-7(8(6)17)9(18)11-10-12-14-15-13-10/h2-4,17H,1H3,(H2,11,12,13,14,15,18)