3,8-bis(oxan-2-yloxy)-5-oxidanidyl-benzo[c]cinnolin-5-ium

Systemtic Name: 3,8-bis(oxan-2-yloxy)-5-oxidanidyl-benzo[c]cinnolin-5-ium Openeye Name: 5-oxido-3,8-di(tetrahydropyran-2-yloxy)benzo[c]cinnolin-5-ium CAS Name: 3,8-bis(2-oxanyloxy)-5-oxidobenzo[c]cinnolin-5-ium IUPAC Name: 3,8-bis(oxan-2-yloxy)-5-oxidobenzo[c]cinnolin-5-ium Traditional Name: 5-oxido-3,8-di(tetrahydropyran-2-yloxy)benzo[c]cinnolin-5-ium Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC3=N[N+](=C4C=C(C=CC4=C3C=C2)OC5CCCCO5)[O-]

Isomeric SMILES

C1CCOC(C1)OC2=CC3=N[N+](=C4C=C(C=CC4=C3C=C2)OC5CCCCO5)[O-]

InChI

InChI=1S/C22H24N2O5/c25-24-20-14-16(29-22-6-2-4-12-27-22)8-10-18(20)17-9-7-15(13-19(17)23-24)28-21-5-1-3-11-26-21/h7-10,13-14,21-22H,1-6,11-12H2