(E)-2-cyano-3-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-oxo-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-keto-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]acrylamide Formula: C13H11N4O3+ MolecularWeight: 271.25144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C=C(C#N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C13H10N4O3/c1-8-2-4-10(5-3-8)17-11(13(19)20-16-17)6-9(7-14)12(15)18/h2-6H,1H3,(H2-,15,16,18,19)/p+1