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

Systemtic Name: methyl 2-[2,6-bis(chloranyl)-4-nitro-phenoxy]ethanoate Openeye Name: methyl 2-(2,6-dichloro-4-nitro-phenoxy)acetate CAS Name: 2-(2,6-dichloro-4-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2,6-dichloro-4-nitrophenoxy)acetate Traditional Name: 2-(2,6-dichloro-4-nitro-phenoxy)acetic acid methyl ester Formula: C9H7Cl2NO5 MolecularWeight: 280.06158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7Cl2NO5/c1-16-8(13)4-17-9-6(10)2-5(12(14)15)3-7(9)11/h2-3H,4H2,1H3