3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-4-ium-1-olate

Systemtic Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-4-ium-1-olate Openeye Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]oxazol-4-ium-1-olate CAS Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]oxazol-4-ium-1-olate IUPAC Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c][1,3]oxazol-4-ium-1-olate Traditional Name: 3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-c]oxazol-4-ium-1-olate Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(OC(=[N+]2C1)C3=CC=CC=C3)[O-]

Isomeric SMILES

C1CC2=C(OC(=[N+]2C1)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C12H11NO2/c14-12-10-7-4-8-13(10)11(15-12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2