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

Systemtic Name: (2-nitrophenyl)iodanium; 3-oxidanylidenecyclohexen-1-olate Openeye Name: (2-nitrophenyl)iodonium; 3-oxocyclohexen-1-olate CAS Name: (2-nitrophenyl)iodonium; 3-oxo-1-cyclohexenolate IUPAC Name: (2-nitrophenyl)iodanium; 3-oxocyclohexen-1-olate Traditional Name: 3-ketocyclohexen-1-olate; (2-nitrophenyl)iodonium Formula: C12H12INO4 MolecularWeight: 361.13245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5INO2.C6H8O2/c7-5-3-1-2-4-6(5)8(9)10;7-5-2-1-3-6(8)4-5/h1-4,7H;4,7H,1-3H2/q+1;/p-1