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

Systemtic Name: 1-nitro-4-[[(4-nitrophenyl)-phenyl-methoxy]-phenyl-methyl]benzene Openeye Name: 1-nitro-4-[[(4-nitrophenyl)-phenyl-methoxy]-phenyl-methyl]benzene CAS Name: 1-nitro-4-[[(4-nitrophenyl)-phenylmethoxy]-phenylmethyl]benzene IUPAC Name: 1-nitro-4-[[(4-nitrophenyl)-phenylmethoxy]-phenylmethyl]benzene Traditional Name: 1-nitro-4-[[(4-nitrophenyl)-phenyl-methoxy]-phenyl-methyl]benzene Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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