[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-phenyl-iodanium

Systemtic Name: [6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-phenyl-iodanium Openeye Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenyl-iodonium CAS Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenyliodonium IUPAC Name: (6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-phenyliodanium Traditional Name: (6-amino-2,4-diketo-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(NC(=O)NC2=O)N

Isomeric SMILES

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

InChI

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