2-(2-chloranyl-5-methoxy-4-nitro-phenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-5-methoxy-4-nitro-phenyl)ethanenitrile Openeye Name: 2-(2-chloro-5-methoxy-4-nitro-phenyl)acetonitrile CAS Name: 2-(2-chloro-5-methoxy-4-nitrophenyl)acetonitrile IUPAC Name: 2-(2-chloro-5-methoxy-4-nitrophenyl)acetonitrile Traditional Name: 2-(2-chloro-5-methoxy-4-nitro-phenyl)acetonitrile Formula: C9H7ClN2O3 MolecularWeight: 226.61648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClN2O3/c1-15-9-4-6(2-3-11)7(10)5-8(9)12(13)14/h4-5H,2H2,1H3