(3,5-dinitrophenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: (3,5-dinitrophenyl) 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: (3,5-dinitrophenyl) 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid (3,5-dinitrophenyl) ester IUPAC Name: (3,5-dinitrophenyl) 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid (3,5-dinitrophenyl) ester Formula: C14H8Cl2N2O7 MolecularWeight: 387.12852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H8Cl2N2O7/c15-8-1-2-13(12(16)3-8)24-7-14(19)25-11-5-9(17(20)21)4-10(6-11)18(22)23/h1-6H,7H2