bis(oxidanyl)-oxidanylidene-azanium; 3-iodanyl-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; 3-iodanyl-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol Openeye Name: dihydroxy(oxo)ammonium; 3-iodo-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol CAS Name: dihydroxy(oxo)ammonium; 3-iodo-2-methyl-4-(1-pyridin-1-iumyl)-2-butanol IUPAC Name: dihydroxy(oxo)azanium; 3-iodo-2-methyl-4-pyridin-1-ium-1-ylbutan-2-ol Traditional Name: dihydroxy(keto)ammonium; 3-iodo-2-methyl-4-pyridin-1-ium-1-yl-butan-2-ol Formula: C10H17IN2O4+2 MolecularWeight: 356.15745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C[N+]1=CC=CC=C1)I)O.[N+](=O)(O)O

Isomeric SMILES

CC(C)(C(C[N+]1=CC=CC=C1)I)O.[N+](=O)(O)O

InChI

InChI=1S/C10H15INO.H2NO3/c1-10(2,13)9(11)8-12-6-4-3-5-7-12;2-1(3)4/h3-7,9,13H,8H2,1-2H3;(H2,2,3,4)/q2*+1