4-[4-[(4-nitrophenyl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(4-nitrophenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(4-nitrophenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(4-nitrophenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(4-nitrophenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(4-nitrobenzyl)oxyphenyl]benzonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O3/c21-13-15-1-5-17(6-2-15)18-7-11-20(12-8-18)25-14-16-3-9-19(10-4-16)22(23)24/h1-12H,14H2