2-[4-[4-(2-cyano-5-nitro-phenoxy)phenyl]phenoxy]-4-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-[4-(2-cyano-5-nitro-phenoxy)phenyl]phenoxy]-4-nitro-benzenecarbonitrile Openeye Name: 2-[4-[4-(2-cyano-5-nitro-phenoxy)phenyl]phenoxy]-4-nitro-benzonitrile CAS Name: 2-[4-[4-(2-cyano-5-nitrophenoxy)phenyl]phenoxy]-4-nitrobenzonitrile IUPAC Name: 2-[4-[4-(2-cyano-5-nitrophenoxy)phenyl]phenoxy]-4-nitrobenzonitrile Traditional Name: 2-[4-[4-(2-cyano-5-nitro-phenoxy)phenyl]phenoxy]-4-nitro-benzonitrile Formula: C26H14N4O6 MolecularWeight: 478.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])C#N)OC4=C(C=CC(=C4)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=C(C=CC(=C3)[N+](=O)[O-])C#N)OC4=C(C=CC(=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C26H14N4O6/c27-15-19-1-7-21(29(31)32)13-25(19)35-23-9-3-17(4-10-23)18-5-11-24(12-6-18)36-26-14-22(30(33)34)8-2-20(26)16-28/h1-14H