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

Systemtic Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]butane-1,4-diamine Openeye Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]butane-1,4-diamine CAS Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]butane-1,4-diamine IUPAC Name: N,N'-bis[[4-(4-nitrophenoxy)phenyl]methyl]butane-1,4-diamine Traditional Name: [4-(4-nitrophenoxy)benzyl]-[4-[[4-(4-nitrophenoxy)benzyl]amino]butyl]amine Formula: C30H30N4O6 MolecularWeight: 542.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCCCNCC2=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=C1CNCCCCNCC2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C30H30N4O6/c35-33(36)25-7-15-29(16-8-25)39-27-11-3-23(4-12-27)21-31-19-1-2-20-32-22-24-5-13-28(14-6-24)40-30-17-9-26(10-18-30)34(37)38/h3-18,31-32H,1-2,19-22H2