N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide

Systemtic Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide Openeye Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide CAS Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide Traditional Name: N-[2-(4-nitrophenoxy)ethyl]-N-[2-(4-nitrophenyl)ethyl]benzamide Formula: C23H21N3O6 MolecularWeight: 435.42934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCC2=CC=C(C=C2)[N+](=O)[O-])CCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c27-23(19-4-2-1-3-5-19)24(15-14-18-6-8-20(9-7-18)25(28)29)16-17-32-22-12-10-21(11-13-22)26(30)31/h1-13H,14-17H2