(2-nitrophenyl)iodanium; 4-oxidanylidene-1H-pyridin-2-olate

Systemtic Name: (2-nitrophenyl)iodanium; 4-oxidanylidene-1H-pyridin-2-olate Openeye Name: (2-nitrophenyl)iodonium; 4-oxo-1H-pyridin-2-olate CAS Name: (2-nitrophenyl)iodonium; 4-oxo-1H-pyridin-2-olate IUPAC Name: (2-nitrophenyl)iodanium; 4-oxo-1H-pyridin-2-olate Traditional Name: 4-keto-1H-pyridin-2-olate; (2-nitrophenyl)iodonium Formula: C11H9IN2O4 MolecularWeight: 360.10463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5INO2.C5H5NO2/c7-5-3-1-2-4-6(5)8(9)10;7-4-1-2-6-5(8)3-4/h1-4,7H;1-3H,(H2,6,7,8)/q+1;/p-1