4-[4-(chloromethyl)-2-nitro-phenoxy]butanenitrile

Systemtic Name: 4-[4-(chloromethyl)-2-nitro-phenoxy]butanenitrile Openeye Name: 4-[4-(chloromethyl)-2-nitro-phenoxy]butanenitrile CAS Name: 4-[4-(chloromethyl)-2-nitrophenoxy]butanenitrile IUPAC Name: 4-[4-(chloromethyl)-2-nitrophenoxy]butanenitrile Traditional Name: 4-[4-(chloromethyl)-2-nitro-phenoxy]butyronitrile Formula: C11H11ClN2O3 MolecularWeight: 254.66964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OCCCC#N

Isomeric SMILES

C1=CC(=C(C=C1CCl)[N+](=O)[O-])OCCCC#N

InChI

InChI=1S/C11H11ClN2O3/c12-8-9-3-4-11(10(7-9)14(15)16)17-6-2-1-5-13/h3-4,7H,1-2,6,8H2