6-fluoranyl-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium

Systemtic Name: 6-fluoranyl-4-oxidanylidene-chromen-2-olate; (2-nitrophenyl)iodanium Openeye Name: 6-fluoro-4-oxo-chromen-2-olate; (2-nitrophenyl)iodonium CAS Name: 6-fluoro-4-oxo-1-benzopyran-2-olate; (2-nitrophenyl)iodonium IUPAC Name: 6-fluoro-4-oxochromen-2-olate; (2-nitrophenyl)iodanium Traditional Name: 6-fluoro-4-keto-chromen-2-olate; (2-nitrophenyl)iodonium Formula: C15H9FINO5 MolecularWeight: 429.138533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])[IH+].C1=CC2=C(C=C1F)C(=O)C=C(O2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])[IH+].C1=CC2=C(C=C1F)C(=O)C=C(O2)[O-]

InChI

InChI=1S/C9H5FO3.C6H5INO2/c10-5-1-2-8-6(3-5)7(11)4-9(12)13-8;7-5-3-1-2-4-6(5)8(9)10/h1-4,12H;1-4,7H/q;+1/p-1