2-(2-chlorophenyl)-4-methoxy-6-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-chlorophenyl)-4-methoxy-6-nitro-benzenecarbonitrile Openeye Name: 2-(2-chlorophenyl)-4-methoxy-6-nitro-benzonitrile CAS Name: 2-(2-chlorophenyl)-4-methoxy-6-nitrobenzonitrile IUPAC Name: 2-(2-chlorophenyl)-4-methoxy-6-nitrobenzonitrile Traditional Name: 2-(2-chlorophenyl)-4-methoxy-6-nitro-benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC=CC=C2Cl)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC=CC=C2Cl)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O3/c1-20-9-6-11(10-4-2-3-5-13(10)15)12(8-16)14(7-9)17(18)19/h2-7H,1H3