N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]decane-1,10-diamine

Systemtic Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]decane-1,10-diamine Openeye Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]decane-1,10-diamine CAS Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]decane-1,10-diamine IUPAC Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]decane-1,10-diamine Traditional Name: [4-(4-nitrophenoxy)benzyl]-[10-[[4-(4-nitrophenoxy)benzyl]amino]decyl]amine Formula: C36H42N4O6 MolecularWeight: 626.74188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCCCCCCCNCC2=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=C1CNCCCCCCCCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C36H42N4O6/c41-39(42)31-13-21-35(22-14-31)45-33-17-9-29(10-18-33)27-37-25-7-5-3-1-2-4-6-8-26-38-28-30-11-19-34(20-12-30)46-36-23-15-32(16-24-36)40(43)44/h9-24,37-38H,1-8,25-28H2