4-[1-(3-nitrophenyl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[1-(3-nitrophenyl)ethoxy]benzenecarbonitrile Openeye Name: 4-[1-(3-nitrophenyl)ethoxy]benzonitrile CAS Name: 4-[1-(3-nitrophenyl)ethoxy]benzonitrile IUPAC Name: 4-[1-(3-nitrophenyl)ethoxy]benzonitrile Traditional Name: 4-[1-(3-nitrophenyl)ethoxy]benzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-11(13-3-2-4-14(9-13)17(18)19)20-15-7-5-12(10-16)6-8-15/h2-9,11H,1H3