(2-chloranyl-4-cyano-phenyl) 2-(4-nitrophenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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