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

Systemtic Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]azanium Openeye Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(2-furyl)-3H-1,3,4-oxadiazol-2-ylidene]ammonium CAS Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(2-furanyl)-3H-1,3,4-oxadiazol-2-ylidene]ammonium IUPAC Name: 3,4-dihydro-2H-pyrrol-5-yl-[5-(furan-2-yl)-3H-1,3,4-oxadiazol-2-ylidene]azanium Traditional Name: [5-(2-furyl)-3H-1,3,4-oxadiazol-2-ylidene]-(1-pyrrolin-2-yl)ammonium Formula: C10H11N4O2+ MolecularWeight: 219.21994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)[NH+]=C2NN=C(O2)C3=CC=CO3

Isomeric SMILES

C1CC(=NC1)[NH+]=C2NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C10H10N4O2/c1-4-8(11-5-1)12-10-14-13-9(16-10)7-3-2-6-15-7/h2-3,6H,1,4-5H2,(H,11,12,14)/p+1