1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene

Systemtic Name: 1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene Openeye Name: 1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene CAS Name: 1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene IUPAC Name: 1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene Traditional Name: 1-nitro-2-[4-[4-(2-nitrophenoxy)phenyl]phenoxy]benzene Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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