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

Systemtic Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)methyl]phenoxy]phenyl]methyl]benzene Openeye Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)methyl]phenoxy]phenyl]methyl]benzene CAS Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)methyl]phenoxy]phenyl]methyl]benzene IUPAC Name: 1-nitro-3-[[4-[4-[(3-nitrophenyl)methyl]phenoxy]phenyl]methyl]benzene Traditional Name: 1-nitro-3-[4-[4-(3-nitrobenzyl)phenoxy]benzyl]benzene Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=CC=C(C=C2)OC3=CC=C(C=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c29-27(30)23-5-1-3-21(17-23)15-19-7-11-25(12-8-19)33-26-13-9-20(10-14-26)16-22-4-2-6-24(18-22)28(31)32/h1-14,17-18H,15-16H2