2-[3-(2-chloranylphenoxy)-2-nitro-phenyl]ethanenitrile

Systemtic Name: 2-[3-(2-chloranylphenoxy)-2-nitro-phenyl]ethanenitrile Openeye Name: 2-[3-(2-chlorophenoxy)-2-nitro-phenyl]acetonitrile CAS Name: 2-[3-(2-chlorophenoxy)-2-nitrophenyl]acetonitrile IUPAC Name: 2-[3-(2-chlorophenoxy)-2-nitrophenyl]acetonitrile Traditional Name: 2-[3-(2-chlorophenoxy)-2-nitro-phenyl]acetonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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