3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbonitrile

Systemtic Name: 3-(4-ethoxyphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-carbonitrile Openeye Name: 3-(4-ethoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbonitrile CAS Name: 3-(4-ethoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-5-oxo-2H-oxadiazol-3-ium-4-carbonitrile Traditional Name: 5-keto-3-p-phenetyl-2H-oxadiazol-3-ium-4-carbonitrile Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C#N

InChI

InChI=1S/C11H9N3O3/c1-2-16-9-5-3-8(4-6-9)14-10(7-12)11(15)17-13-14/h3-6H,2H2,1H3/p+1