8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-oxidanyl-benzamide

Systemtic Name: 8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-oxidanyl-benzamide Openeye Name: 8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-hydroxy-benzamide CAS Name: 8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-hydroxybenzamide IUPAC Name: 8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-hydroxybenzamide Traditional Name: 8-azabicyclo[2.2.2]octa-1,3,5-triene; 5-ethoxy-2-hydroxy-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)O)C(=O)N.C1C2=CC=C(N1)C=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)O)C(=O)N.C1C2=CC=C(N1)C=C2

InChI

InChI=1S/C9H11NO3.C7H7N/c1-2-13-6-3-4-8(11)7(5-6)9(10)12;1-3-7-4-2-6(1)5-8-7/h3-5,11H,2H2,1H3,(H2,10,12);1-4,8H,5H2