N-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6/c1-10-8-11(17(20)21)6-7-12(10)16-15(19)9-24-14-5-3-2-4-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)