3-[2-(4-nitrophenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-nitrophenyl)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-nitrophenyl)ethoxy]benzonitrile CAS Name: 3-[2-(4-nitrophenyl)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-nitrophenyl)ethoxy]benzonitrile Traditional Name: 3-[2-(4-nitrophenyl)ethoxy]benzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12N2O3/c16-11-13-2-1-3-15(10-13)20-9-8-12-4-6-14(7-5-12)17(18)19/h1-7,10H,8-9H2