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

Systemtic Name: 2-oxidanyl-3-propoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-hydroxy-3-propoxy-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-hydroxy-3-propoxy-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-hydroxy-3-propoxy-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-hydroxy-3-propoxy-N-(2H-tetrazol-5-yl)benzamide Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1O)C(=O)NC2=NNN=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1O)C(=O)NC2=NNN=N2

InChI

InChI=1S/C11H13N5O3/c1-2-6-19-8-5-3-4-7(9(8)17)10(18)12-11-13-15-16-14-11/h3-5,17H,2,6H2,1H3,(H2,12,13,14,15,16,18)