N-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-(4,5-dinitro-1-imidazolyl)acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)acetamide Formula: C11H7Cl2N5O5 MolecularWeight: 360.10978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N5O5/c12-6-1-2-8(7(13)3-6)15-9(19)4-16-5-14-10(17(20)21)11(16)18(22)23/h1-3,5H,4H2,(H,15,19)