4,9-dihydro-[1,2,3]oxadiazolo[3,4-b]isoquinolin-10-ium-3-olate

Systemtic Name: 4,9-dihydro-[1,2,3]oxadiazolo[3,4-b]isoquinolin-10-ium-3-olate Openeye Name: 4,9-dihydrooxadiazolo[3,4-b]isoquinolin-10-ium-3-olate CAS Name: 4,9-dihydrooxadiazolo[3,4-b]isoquinolin-10-ium-3-olate IUPAC Name: 4,9-dihydrooxadiazolo[3,4-b]isoquinolin-10-ium-3-olate Traditional Name: 4,9-dihydrooxadiazol[3,4-b]isoquinolin-10-ium-3-olate Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C[N+]3=NOC(=C31)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C[N+]3=NOC(=C31)[O-]

InChI

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