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

Systemtic Name: 5a-azanyl-7-methyl-6-oxidanyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Openeye Name: 5a-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol CAS Name: 5a-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol IUPAC Name: 5a-amino-6-hydroxy-7-methyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Traditional Name: 5a-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=[N+](C2(CCC3=NON=C3C2(C1)O)N)O

Isomeric SMILES

CC1=[N+](C2(CCC3=NON=C3C2(C1)O)N)O

InChI

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