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

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

Systemtic Name:1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
Openeye Name:1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
CAS Name:1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
IUPAC Name:1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
Traditional Name:1-nitro-3-[4-(3-nitrophenoxy)phenoxy]benzene
Formula: C18H12N2O6
MolecularWeight: 352.29768
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]


InChI

InChI=1S/C18H12N2O6/c21-19(22)13-3-1-5-17(11-13)25-15-7-9-16(10-8-15)26-18-6-2-4-14(12-18)20(23)24/h1-12H


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