N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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