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

Systemtic Name: 5-cyano-3-methoxy-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-cyano-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 5-cyano-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 5-cyano-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 5-cyano-2-hydroxy-3-methoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C(=O)NC2=NNN=N2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1O)C(=O)NC2=NNN=N2)C#N

InChI

InChI=1S/C10H8N6O3/c1-19-7-3-5(4-11)2-6(8(7)17)9(18)12-10-13-15-16-14-10/h2-3,17H,1H3,(H2,12,13,14,15,16,18)