4-[4-[1-[4-(4-cyano-2-nitro-phenoxy)phenyl]cyclohexyl]phenoxy]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[4-[1-[4-(4-cyano-2-nitro-phenoxy)phenyl]cyclohexyl]phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-[1-[4-(4-cyano-2-nitro-phenoxy)phenyl]cyclohexyl]phenoxy]-3-nitro-benzonitrile CAS Name: 4-[4-[1-[4-(4-cyano-2-nitrophenoxy)phenyl]cyclohexyl]phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[4-[1-[4-(4-cyano-2-nitrophenoxy)phenyl]cyclohexyl]phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[4-[1-[4-(4-cyano-2-nitro-phenoxy)phenyl]cyclohexyl]phenoxy]-3-nitro-benzonitrile Formula: C32H24N4O6 MolecularWeight: 560.55616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])C4=CC=C(C=C4)OC5=C(C=C(C=C5)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])C4=CC=C(C=C4)OC5=C(C=C(C=C5)C#N)[N+](=O)[O-]

InChI

InChI=1S/C32H24N4O6/c33-20-22-4-14-30(28(18-22)35(37)38)41-26-10-6-24(7-11-26)32(16-2-1-3-17-32)25-8-12-27(13-9-25)42-31-15-5-23(21-34)19-29(31)36(39)40/h4-15,18-19H,1-3,16-17H2