N-[2,6-bis(iodanyl)-4-nitro-phenyl]-2-(dimethylamino)ethanamide

Systemtic Name: N-[2,6-bis(iodanyl)-4-nitro-phenyl]-2-(dimethylamino)ethanamide Openeye Name: N-(2,6-diiodo-4-nitro-phenyl)-2-(dimethylamino)acetamide CAS Name: N-(2,6-diiodo-4-nitrophenyl)-2-(dimethylamino)acetamide IUPAC Name: N-(2,6-diiodo-4-nitrophenyl)-2-(dimethylamino)acetamide Traditional Name: N-(2,6-diiodo-4-nitro-phenyl)-2-(dimethylamino)acetamide Formula: C10H11I2N3O3 MolecularWeight: 475.02158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=C(C=C(C=C1I)[N+](=O)[O-])I

Isomeric SMILES

CN(C)CC(=O)NC1=C(C=C(C=C1I)[N+](=O)[O-])I

InChI

InChI=1S/C10H11I2N3O3/c1-14(2)5-9(16)13-10-7(11)3-6(15(17)18)4-8(10)12/h3-4H,5H2,1-2H3,(H,13,16)