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

Systemtic Name: 4-[2-[2-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-[2-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzonitrile CAS Name: 4-[2-[2-(4-cyano-2-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[2-[2-(4-cyano-2-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[2-[2-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzonitrile Formula: C26H14N4O6 MolecularWeight: 478.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=C(C=C(C=C3)C#N)[N+](=O)[O-])OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

InChI

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