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

Systemtic Name: 3,4-dihydro-2H-pyrrol-5-yl-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)azanium Openeye Name: 3,4-dihydro-2H-pyrrol-5-yl-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ammonium CAS Name: 3,4-dihydro-2H-pyrrol-5-yl-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ammonium IUPAC Name: 3,4-dihydro-2H-pyrrol-5-yl-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)azanium Traditional Name: (5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)-(1-pyrrolin-2-yl)ammonium Formula: C12H13N4O+ MolecularWeight: 229.25782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O/c1-2-5-9(6-3-1)11-15-16-12(17-11)14-10-7-4-8-13-10/h1-3,5-6H,4,7-8H2,(H,13,14,16)/p+1