2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C15H12N4O8 MolecularWeight: 376.27778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8/c1-27-14-5-4-10(17(21)22)7-12(14)16-15(20)6-9-2-3-11(18(23)24)8-13(9)19(25)26/h2-5,7-8H,6H2,1H3,(H,16,20)