4,5-dihydro-1H-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-one

Systemtic Name: 4,5-dihydro-1H-[1,2,3]oxadiazolo[3,4-a]quinolin-10-ium-3-one Openeye Name: 4,5-dihydro-1H-oxadiazolo[3,4-a]quinolin-10-ium-3-one CAS Name: 4,5-dihydro-1H-oxadiazolo[3,4-a]quinolin-10-ium-3-one IUPAC Name: 4,5-dihydro-1H-oxadiazolo[3,4-a]quinolin-10-ium-3-one Traditional Name: 4,5-dihydro-1H-oxadiazolo[3,4-a]quinolin-10-ium-3-one Formula: C10H9N2O2+ MolecularWeight: 189.19066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C3=CC=CC=C31)NOC2=O

Isomeric SMILES

C1CC2=[N+](C3=CC=CC=C31)NOC2=O

InChI

InChI=1S/C10H8N2O2/c13-10-9-6-5-7-3-1-2-4-8(7)12(9)11-14-10/h1-4H,5-6H2/p+1