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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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