3-[3-(3-cyanophenoxy)-4-nitro-phenoxy]benzenecarbonitrile

Systemtic Name: 3-[3-(3-cyanophenoxy)-4-nitro-phenoxy]benzenecarbonitrile Openeye Name: 3-[3-(3-cyanophenoxy)-4-nitro-phenoxy]benzonitrile CAS Name: 3-[3-(3-cyanophenoxy)-4-nitrophenoxy]benzonitrile IUPAC Name: 3-[3-(3-cyanophenoxy)-4-nitrophenoxy]benzonitrile Traditional Name: 3-[3-(3-cyanophenoxy)-4-nitro-phenoxy]benzonitrile Formula: C20H11N3O4 MolecularWeight: 357.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C20H11N3O4/c21-12-14-3-1-5-16(9-14)26-18-7-8-19(23(24)25)20(11-18)27-17-6-2-4-15(10-17)13-22/h1-11H