N-(4-ethoxy-1,2,5-oxadiazol-3-yl)benzamide

Systemtic Name: N-(4-ethoxy-1,2,5-oxadiazol-3-yl)benzamide Openeye Name: N-(4-ethoxy-1,2,5-oxadiazol-3-yl)benzamide CAS Name: N-(4-ethoxy-1,2,5-oxadiazol-3-yl)benzamide IUPAC Name: N-(4-ethoxy-1,2,5-oxadiazol-3-yl)benzamide Traditional Name: N-(4-ethoxyfurazan-3-yl)benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NON=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=NON=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O3/c1-2-16-11-9(13-17-14-11)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13,15)