2-[4-(4-iodanylphenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(4-iodanylphenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(4-iodophenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(4-iodophenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(4-iodophenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(4-iodophenoxy)-3-nitro-phenyl]quinoxaline Formula: C20H12IN3O3 MolecularWeight: 469.23205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)I)[N+](=O)[O-]

InChI

InChI=1S/C20H12IN3O3/c21-14-6-8-15(9-7-14)27-20-10-5-13(11-19(20)24(25)26)18-12-22-16-3-1-2-4-17(16)23-18/h1-12H