4-[(E)-pent-2-en-2-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 4-[(E)-pent-2-en-2-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-[(E)-1-methylbut-1-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 4-[(E)-pent-2-en-2-yl]-3-phenyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 4-[(E)-pent-2-en-2-yl]-3-phenyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-[(E)-1-methylbut-1-enyl]-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=[N+](NOC1=O)C2=CC=CC=C2

Isomeric SMILES

CC/C=C(\C)/C1=[N+](NOC1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O2/c1-3-7-10(2)12-13(16)17-14-15(12)11-8-5-4-6-9-11/h4-9H,3H2,1-2H3/p+1/b10-7+