(2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium

Systemtic Name: (2-azanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-phenyl-iodanium Openeye Name: (2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyliodonium IUPAC Name: (2-amino-4-hydroxy-6-oxo-1H-pyrimidin-5-yl)-phenyliodanium Traditional Name: (2-amino-4-hydroxy-6-keto-1H-pyrimidin-5-yl)-phenyl-iodonium Formula: C10H9IN3O2+ MolecularWeight: 330.10183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=C(N=C(NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C10H8IN3O2/c12-10-13-8(15)7(9(16)14-10)11-6-4-2-1-3-5-6/h1-5H,(H3-,12,13,14,15,16)/p+1