3-phenyl-4-prop-2-enyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name: 3-phenyl-4-prop-2-enyl-2H-1,2,3-oxadiazol-3-ium-5-one Openeye Name: 4-allyl-3-phenyl-2H-oxadiazol-3-ium-5-one CAS Name: 3-phenyl-4-prop-2-enyl-2H-oxadiazol-3-ium-5-one IUPAC Name: 3-phenyl-4-prop-2-enyl-2H-oxadiazol-3-ium-5-one Traditional Name: 4-allyl-3-phenyl-2H-oxadiazol-3-ium-5-one Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=[N+](NOC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=[N+](NOC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10N2O2/c1-2-6-10-11(14)15-12-13(10)9-7-4-3-5-8-9/h2-5,7-8H,1,6H2/p+1