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

Systemtic Name: 2-(4-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Openeye Name: 2-(4-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium CAS Name: 2-(4-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium IUPAC Name: 2-(4-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Traditional Name: 2-(4-methoxyphenyl)-[1,3,4]oxadiazolo[3,2-a]pyridin-4-ium Formula: C13H11N2O2+ MolecularWeight: 227.23864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[N+]3=CC=CC=C3O2

InChI

InChI=1S/C13H11N2O2/c1-16-11-7-5-10(6-8-11)13-14-15-9-3-2-4-12(15)17-13/h2-9H,1H3/q+1