(2-nitrophenyl)iodanium; 3-oxidanylidenecyclopenten-1-olate

Systemtic Name: (2-nitrophenyl)iodanium; 3-oxidanylidenecyclopenten-1-olate Openeye Name: (2-nitrophenyl)iodonium; 3-oxocyclopenten-1-olate CAS Name: (2-nitrophenyl)iodonium; 3-oxo-1-cyclopentenolate IUPAC Name: (2-nitrophenyl)iodanium; 3-oxocyclopenten-1-olate Traditional Name: 3-ketocyclopenten-1-olate; (2-nitrophenyl)iodonium Formula: C11H10INO4 MolecularWeight: 347.10587

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

C1CC(=O)C=C1[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C6H5INO2.C5H6O2/c7-5-3-1-2-4-6(5)8(9)10;6-4-1-2-5(7)3-4/h1-4,7H;3,6H,1-2H2/q+1;/p-1