2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate; (4-methyl-2-nitro-phenyl)iodanium

Systemtic Name: 2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate; (4-methyl-2-nitro-phenyl)iodanium Openeye Name: 2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; (4-methyl-2-nitro-phenyl)iodonium CAS Name: 2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; (4-methyl-2-nitrophenyl)iodonium IUPAC Name: 2,2-dimethyl-6-oxo-1,3-dioxin-4-olate; (4-methyl-2-nitrophenyl)iodanium Traditional Name: 6-keto-2,2-dimethyl-1,3-dioxin-4-olate; (4-methyl-2-nitro-phenyl)iodonium Formula: C13H14INO6 MolecularWeight: 407.15783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[IH+])[N+](=O)[O-].CC1(OC(=CC(=O)O1)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)[IH+])[N+](=O)[O-].CC1(OC(=CC(=O)O1)[O-])C

InChI

InChI=1S/C7H7INO2.C6H8O4/c1-5-2-3-6(8)7(4-5)9(10)11;1-6(2)9-4(7)3-5(8)10-6/h2-4,8H,1H3;3,7H,1-2H3/q+1;/p-1