2-(4-ethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium

Systemtic Name: 2-(4-ethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Openeye Name: 2-(4-ethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium CAS Name: 2-(4-ethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium IUPAC Name: 2-(4-ethoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Traditional Name: 2-p-phenetyl-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Formula: C14H13N2O2+ MolecularWeight: 241.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3O2

InChI

InChI=1S/C14H13N2O2/c1-2-17-12-8-6-11(7-9-12)14-15-16-10-4-3-5-13(16)18-14/h3-10H,2H2,1H3/q+1