2-(2,4-dinitrophenoxy)-3,5-bis(iodanyl)benzaldehyde

Systemtic Name: 2-(2,4-dinitrophenoxy)-3,5-bis(iodanyl)benzaldehyde Openeye Name: 2-(2,4-dinitrophenoxy)-3,5-diiodo-benzaldehyde CAS Name: 2-(2,4-dinitrophenoxy)-3,5-diiodobenzaldehyde IUPAC Name: 2-(2,4-dinitrophenoxy)-3,5-diiodobenzaldehyde Traditional Name: 2-(2,4-dinitrophenoxy)-3,5-diiodo-benzaldehyde Formula: C13H6I2N2O6 MolecularWeight: 540.00548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2C=O)I)I

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC2=C(C=C(C=C2C=O)I)I

InChI

InChI=1S/C13H6I2N2O6/c14-8-3-7(6-18)13(10(15)4-8)23-12-2-1-9(16(19)20)5-11(12)17(21)22/h1-6H