bis(oxidanyl)-oxidanylidene-azanium; diphenyliodanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; diphenyliodanium Openeye Name: dihydroxy(oxo)ammonium; diphenyliodonium CAS Name: dihydroxy(oxo)ammonium; diphenyliodonium IUPAC Name: dihydroxy(oxo)azanium; diphenyliodanium Traditional Name: dihydroxy(keto)ammonium; diphenyliodonium Formula: C12H12INO3+2 MolecularWeight: 345.13305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)(O)O

InChI

InChI=1S/C12H10I.H2NO3/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2-1(3)4/h1-10H;(H2,2,3,4)/q2*+1