bis(oxidanyl)-oxidanylidene-azanium; (4-nitrophenyl)-phenyl-iodanium

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (4-nitrophenyl)-phenyl-iodanium Openeye Name: dihydroxy(oxo)ammonium; (4-nitrophenyl)-phenyl-iodonium CAS Name: dihydroxy(oxo)ammonium; (4-nitrophenyl)-phenyliodonium IUPAC Name: dihydroxy(oxo)azanium; (4-nitrophenyl)-phenyliodanium Traditional Name: dihydroxy(keto)ammonium; (4-nitrophenyl)-phenyl-iodonium Formula: C12H11IN2O5+2 MolecularWeight: 390.13061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9INO2.H2NO3/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;2-1(3)4/h1-9H;(H2,2,3,4)/q2*+1