6-oxidanyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol

Systemtic Name: 6-oxidanyl-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol Openeye Name: 6-hydroxy-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol CAS Name: 6-hydroxy-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol IUPAC Name: 6-hydroxy-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol Traditional Name: 6-hydroxy-5,5a,7,8-tetrahydro-4H-pyrrolo[2,3-g][1,2,3]benzoxadiazol-8a-ol Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3(C1N(CC3)O)O)ON=N2

Isomeric SMILES

C1CC2=C(C3(C1N(CC3)O)O)ON=N2

InChI

InChI=1S/C8H11N3O3/c12-8-3-4-11(13)6(8)2-1-5-7(8)14-10-9-5/h6,12-13H,1-4H2