N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]ethane-1,2-diamine Openeye Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]ethane-1,2-diamine Traditional Name: [4-(4-nitrophenoxy)benzyl]-[2-[[4-(4-nitrophenoxy)benzyl]amino]ethyl]amine Formula: C28H26N4O6 MolecularWeight: 514.52924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H26N4O6/c33-31(34)23-5-13-27(14-6-23)37-25-9-1-21(2-10-25)19-29-17-18-30-20-22-3-11-26(12-4-22)38-28-15-7-24(8-16-28)32(35)36/h1-16,29-30H,17-20H2