(2-nitrophenyl)iodanium; 4-oxidanylidenechromen-2-olate

Systemtic Name: (2-nitrophenyl)iodanium; 4-oxidanylidenechromen-2-olate Openeye Name: (2-nitrophenyl)iodonium; 4-oxochromen-2-olate CAS Name: (2-nitrophenyl)iodonium; 4-oxo-1-benzopyran-2-olate IUPAC Name: (2-nitrophenyl)iodanium; 4-oxochromen-2-olate Traditional Name: 4-ketochromen-2-olate; (2-nitrophenyl)iodonium Formula: C15H10INO5 MolecularWeight: 411.14807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(O2)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(O2)[O-].C1=CC=C(C(=C1)[N+](=O)[O-])[IH+]

InChI

InChI=1S/C9H6O3.C6H5INO2/c10-7-5-9(11)12-8-4-2-1-3-6(7)8;7-5-3-1-2-4-6(5)8(9)10/h1-5,11H;1-4,7H/q;+1/p-1