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

Systemtic Name: (2-chloranyl-4-nitro-phenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-chloro-4-nitro-phenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-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(=CC=C1C#N)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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