(2-chloranyl-4-nitro-phenyl) 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(2-cyanophenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (2-chloro-4-nitro-phenyl) ester Formula: C15H9ClN2O5 MolecularWeight: 332.69536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O5/c16-12-7-11(18(20)21)5-6-14(12)23-15(19)9-22-13-4-2-1-3-10(13)8-17/h1-7H,9H2