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

Systemtic Name: 7-azanyl-7-methyl-6-oxidanyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Openeye Name: 7-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol CAS Name: 7-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol IUPAC Name: 7-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Traditional Name: 7-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Formula: C9H13N4O3+ MolecularWeight: 225.22452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N4O3/c1-8(10)4-9(14)6(13(8)15)3-2-5-7(9)12-16-11-5/h14-15H,2-4,10H2,1H3/q+1