3-oxidanyl-1-oxidanylidene-2,7a-dihydroisoindole-5-diazonium

Systemtic Name: 3-oxidanyl-1-oxidanylidene-2,7a-dihydroisoindole-5-diazonium Openeye Name: 3-hydroxy-1-oxo-2,7a-dihydroisoindole-5-diazonium CAS Name: 3-hydroxy-1-oxo-2,7a-dihydroisoindole-5-diazonium IUPAC Name: 3-hydroxy-1-oxo-2,7a-dihydroisoindole-5-diazonium Traditional Name: 3-hydroxy-1-keto-2,7a-dihydroisoindole-5-diazonium Formula: C8H6N3O2+ MolecularWeight: 176.15214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NC(=O)C21)O)[N+]#N

Isomeric SMILES

C1=CC(=CC2=C(NC(=O)C21)O)[N+]#N

InChI

InChI=1S/C8H5N3O2/c9-11-4-1-2-5-6(3-4)8(13)10-7(5)12/h1-3,5H,(H-,10,12,13)/p+1