N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-nitro-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-nitrobenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-nitro-benzamide Formula: C17H17N3O7 MolecularWeight: 375.33278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O7/c1-26-15-9-12(14(20(24)25)10-16(15)27-2)7-8-18-17(21)11-3-5-13(6-4-11)19(22)23/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)