4-[(E)-4-methylpent-2-en-2-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[(E)-4-methylpent-2-en-2-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[(E)-1,3-dimethylbut-1-enyl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-4-methylpent-2-en-2-yl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[(E)-4-methylpent-2-en-2-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[(E)-1,3-dimethylbut-1-enyl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-10(2)9-11(3)13-14(17)18-15-16(13)12-7-5-4-6-8-12/h4-10H,1-3H3/b11-9+