4-[3-(4-nitrophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[3-(4-nitrophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-(4-nitrophenoxy)phenoxy]phthalonitrile CAS Name: 4-[3-(4-nitrophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-(4-nitrophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-(4-nitrophenoxy)phenoxy]phthalonitrile Formula: C20H11N3O4 MolecularWeight: 357.31904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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