ethyl 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoate Openeye Name: ethyl 2-(2,6-dichloro-4-nitro-phenoxy)acetate CAS Name: 2-(2,6-dichloro-4-nitrophenoxy)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,6-dichloro-4-nitrophenoxy)acetate Traditional Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetic acid ethyl ester Formula: C10H9Cl2NO5 MolecularWeight: 294.08816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H9Cl2NO5/c1-2-17-9(14)5-18-10-7(11)3-6(13(15)16)4-8(10)12/h3-4H,2,5H2,1H3