3-phenyl-4-prop-1-en-2-yl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 3-phenyl-4-prop-1-en-2-yl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-isopropenyl-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-(1-methylethenyl)-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 3-phenyl-4-prop-1-en-2-yloxadiazol-3-ium-5-olate Traditional Name: 4-isopropenyl-3-phenyl-oxadiazol-3-ium-5-olate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(ON=[N+]1C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=C)C1=C(ON=[N+]1C2=CC=CC=C2)[O-]

InChI

InChI=1S/C11H10N2O2/c1-8(2)10-11(14)15-12-13(10)9-6-4-3-5-7-9/h3-7H,1H2,2H3