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

Systemtic Name: 3-cyano-5-methyl-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-cyano-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-cyano-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-cyano-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-cyano-2-hydroxy-5-methyl-N-(2H-tetrazol-5-yl)benzamide Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O2/c1-5-2-6(4-11)8(17)7(3-5)9(18)12-10-13-15-16-14-10/h2-3,17H,1H3,(H2,12,13,14,15,16,18)