7-methyl-7-morpholin-4-yl-6-oxidanyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol

Systemtic Name: 7-methyl-7-morpholin-4-yl-6-oxidanyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Openeye Name: 6-hydroxy-7-methyl-7-morpholino-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol CAS Name: 6-hydroxy-7-methyl-7-(4-morpholinyl)-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol IUPAC Name: 6-hydroxy-7-methyl-7-morpholin-4-yl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Traditional Name: 6-hydroxy-7-methyl-7-morpholino-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Formula: C13H19N4O4+ MolecularWeight: 295.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(C(=[N+]1O)CCC3=NON=C32)O)N4CCOCC4

Isomeric SMILES

CC1(CC2(C(=[N+]1O)CCC3=NON=C32)O)N4CCOCC4

InChI

InChI=1S/C13H19N4O4/c1-12(16-4-6-20-7-5-16)8-13(18)10(17(12)19)3-2-9-11(13)15-21-14-9/h18-19H,2-8H2,1H3/q+1