N-(2-methoxy-5-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-24-13-7-6-10(17(20)21)8-11(13)16-15(19)9-25-14-5-3-2-4-12(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)