2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanenitrile Openeye Name: 2-[4-(4-chloro-2-nitro-phenoxy)phenyl]acetonitrile CAS Name: 2-[4-(4-chloro-2-nitrophenoxy)phenyl]acetonitrile IUPAC Name: 2-[4-(4-chloro-2-nitrophenoxy)phenyl]acetonitrile Traditional Name: 2-[4-(4-chloro-2-nitro-phenoxy)phenyl]acetonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O3/c15-11-3-6-14(13(9-11)17(18)19)20-12-4-1-10(2-5-12)7-8-16/h1-6,9H,7H2