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

Systemtic Name: 3-ethanoyl-5-methyl-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-acetyl-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-acetyl-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-acetyl-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-acetyl-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)O)C(=O)NC2=NNN=N2

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H11N5O3/c1-5-3-7(6(2)17)9(18)8(4-5)10(19)12-11-13-15-16-14-11/h3-4,18H,1-2H3,(H2,12,13,14,15,16,19)