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

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; (4-methoxyphenyl)-phenyl-iodanium Openeye Name: dihydroxy(oxo)ammonium; (4-methoxyphenyl)-phenyl-iodonium CAS Name: dihydroxy(oxo)ammonium; (4-methoxyphenyl)-phenyliodonium IUPAC Name: dihydroxy(oxo)azanium; (4-methoxyphenyl)-phenyliodanium Traditional Name: dihydroxy(keto)ammonium; (4-methoxyphenyl)-phenyl-iodonium Formula: C13H14INO4+2 MolecularWeight: 375.15903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)(O)O

Isomeric SMILES

COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[N+](=O)(O)O

InChI

InChI=1S/C13H12IO.H2NO3/c1-15-13-9-7-12(8-10-13)14-11-5-3-2-4-6-11;2-1(3)4/h2-10H,1H3;(H2,2,3,4)/q2*+1