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

Systemtic Name: (E)-2-cyano-3-(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)acrylamide Formula: C12H9N4O3+ MolecularWeight: 257.22486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O3/c13-7-8(11(14)17)6-10-12(18)19-15-16(10)9-4-2-1-3-5-9/h1-6H,(H2-,14,15,17,18)/p+1