N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]hexane-1,6-diamine Openeye Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]hexane-1,6-diamine CAS Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]hexane-1,6-diamine Traditional Name: [4-(4-nitrophenoxy)benzyl]-[6-[[4-(4-nitrophenoxy)benzyl]amino]hexyl]amine Formula: C32H34N4O6 MolecularWeight: 570.63556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCCCNCC2=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=C1CNCCCCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C32H34N4O6/c37-35(38)27-9-17-31(18-10-27)41-29-13-5-25(6-14-29)23-33-21-3-1-2-4-22-34-24-26-7-15-30(16-8-26)42-32-19-11-28(12-20-32)36(39)40/h5-20,33-34H,1-4,21-24H2