3,4-dihydro-2H-pyrrol-5-yl-[5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]azanium

Systemtic Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]azanium Openeye Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]ammonium CAS Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]ammonium IUPAC Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]azanium Traditional Name: [5-(4-fluorophenyl)-3H-1,3,4-oxadiazol-2-ylidene]-(1-pyrrolin-2-yl)ammonium Formula: C12H12FN4O+ MolecularWeight: 247.248283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)[NH+]=C2NN=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC(=NC1)[NH+]=C2NN=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C12H11FN4O/c13-9-5-3-8(4-6-9)11-16-17-12(18-11)15-10-2-1-7-14-10/h3-6H,1-2,7H2,(H,14,15,17)/p+1