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

Systemtic Name: 5a-azanyl-6-oxidanyl-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Openeye Name: 5a-amino-6-hydroxy-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol CAS Name: 5a-amino-6-hydroxy-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol IUPAC Name: 5a-amino-6-hydroxy-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Traditional Name: 5a-amino-6-hydroxy-7-phenyl-5,8-dihydro-4H-pyrrolo[2,3-g][2,1,3]benzoxadiazol-6-ium-8a-ol Formula: C14H15N4O3+ MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CC(=[N+]2O)C3=CC=CC=C3)(C4=NON=C41)O)N

Isomeric SMILES

C1CC2(C(CC(=[N+]2O)C3=CC=CC=C3)(C4=NON=C41)O)N

InChI

InChI=1S/C14H15N4O3/c15-14-7-6-10-12(17-21-16-10)13(14,19)8-11(18(14)20)9-4-2-1-3-5-9/h1-5,19-20H,6-8,15H2/q+1