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

Systemtic Name: 4-[(E)-but-2-en-2-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[(E)-1-methylprop-1-enyl]-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[(E)-but-2-en-2-yl]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-[(E)-but-2-en-2-yl]-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[(E)-1-methylprop-1-enyl]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-9(2)11-12(15)16-13-14(11)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+