[2,4,6-tris(chloranyl)phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2,4,6-tris(chloranyl)phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: (2,4,6-trichlorophenyl) 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (2,4,6-trichlorophenyl) ester IUPAC Name: (2,4,6-trichlorophenyl) 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (2,4,6-trichlorophenyl) ester Formula: C14H8Cl3NO5 MolecularWeight: 376.57602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NO5/c15-8-5-9(16)14(10(17)6-8)23-13(19)7-22-12-4-2-1-3-11(12)18(20)21/h1-6H,7H2