N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]propane-1,3-diamine

Systemtic Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]propane-1,3-diamine Openeye Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]propane-1,3-diamine CAS Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]propane-1,3-diamine IUPAC Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]propane-1,3-diamine Traditional Name: [4-(4-nitrophenoxy)benzyl]-[3-[[4-(4-nitrophenoxy)benzyl]amino]propyl]amine Formula: C29H28N4O6 MolecularWeight: 528.55582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCNCC2=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=C1CNCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H28N4O6/c34-32(35)24-6-14-28(15-7-24)38-26-10-2-22(3-11-26)20-30-18-1-19-31-21-23-4-12-27(13-5-23)39-29-16-8-25(9-17-29)33(36)37/h2-17,30-31H,1,18-21H2