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

Systemtic Name: 4-[4-[4-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzenecarbonitrile Openeye Name: 4-[4-[4-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-nitro-benzonitrile CAS Name: 4-[4-[4-(4-cyano-2-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzonitrile IUPAC Name: 4-[4-[4-(4-cyano-2-nitrophenoxy)phenyl]phenoxy]-3-nitrobenzonitrile Traditional Name: 4-[4-[4-(4-cyano-2-nitro-phenoxy)phenyl]phenoxy]-3-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=C(C=C3)C#N)[N+](=O)[O-])OC4=C(C=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OC3=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/c27-15-17-1-11-25(23(13-17)29(31)32)35-21-7-3-19(4-8-21)20-5-9-22(10-6-20)36-26-12-2-18(16-28)14-24(26)30(33)34/h1-14H