2-[4-(4-cyanophenyl)phenoxy]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-5-nitro-benzonitrile CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-5-nitrobenzonitrile IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-5-nitrobenzonitrile Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-5-nitro-benzonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H11N3O3/c21-12-14-1-3-15(4-2-14)16-5-8-19(9-6-16)26-20-10-7-18(23(24)25)11-17(20)13-22/h1-11H