3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbaldehyde

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbaldehyde Openeye Name: 3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbaldehyde CAS Name: 3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carboxaldehyde IUPAC Name: 3-(4-methoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbaldehyde Traditional Name: 5-keto-3-(4-methoxyphenyl)-2H-oxadiazol-3-ium-4-carbaldehyde Formula: C10H9N2O4+ MolecularWeight: 221.18946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C=O

InChI

InChI=1S/C10H8N2O4/c1-15-8-4-2-7(3-5-8)12-9(6-13)10(14)16-11-12/h2-6H,1H3/p+1