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

Systemtic Name: 1-nitro-3-[4-[[4-(3-nitrophenoxy)phenyl]methyl]phenoxy]benzene Openeye Name: 1-nitro-3-[4-[[4-(3-nitrophenoxy)phenyl]methyl]phenoxy]benzene CAS Name: 1-nitro-3-[4-[[4-(3-nitrophenoxy)phenyl]methyl]phenoxy]benzene IUPAC Name: 1-nitro-3-[4-[[4-(3-nitrophenoxy)phenyl]methyl]phenoxy]benzene Traditional Name: 1-nitro-3-[4-[4-(3-nitrophenoxy)benzyl]phenoxy]benzene Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O6/c28-26(29)20-3-1-5-24(16-20)32-22-11-7-18(8-12-22)15-19-9-13-23(14-10-19)33-25-6-2-4-21(17-25)27(30)31/h1-14,16-17H,15H2