1-chloranyl-2-[4-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzene

Systemtic Name: 1-chloranyl-2-[4-[4-(2-chloranyl-6-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzene Openeye Name: 1-chloro-2-[4-[4-(2-chloro-6-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzene CAS Name: 1-chloro-2-[4-[4-(2-chloro-6-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzene IUPAC Name: 1-chloro-2-[4-[4-(2-chloro-6-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzene Traditional Name: 1-chloro-2-[4-[4-(2-chloro-6-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzene Formula: C24H14Cl2N2O6 MolecularWeight: 497.28376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C=CC=C4Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H14Cl2N2O6/c25-19-3-1-5-21(27(29)30)23(19)33-17-11-7-15(8-12-17)16-9-13-18(14-10-16)34-24-20(26)4-2-6-22(24)28(31)32/h1-14H