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1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene

1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene

Systemtic Name:1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene
Openeye Name:1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene
CAS Name:1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene
IUPAC Name:1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene
Traditional Name:1-nitro-3-[4-[4-(3-nitrophenoxy)phenyl]phenoxy]benzene
Formula: C24H16N2O6
MolecularWeight: 428.39364
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C24H16N2O6/c27-25(28)19-3-1-5-23(15-19)31-21-11-7-17(8-12-21)18-9-13-22(14-10-18)32-24-6-2-4-20(16-24)26(29)30/h1-16H


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