methyl 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]propanoate

Systemtic Name: methyl 3-[2,6-bis(chloranyl)-4-nitro-phenoxy]propanoate Openeye Name: methyl 3-(2,6-dichloro-4-nitro-phenoxy)propanoate CAS Name: 3-(2,6-dichloro-4-nitrophenoxy)propanoic acid methyl ester IUPAC Name: methyl 3-(2,6-dichloro-4-nitrophenoxy)propanoate Traditional Name: 3-(2,6-dichloro-4-nitro-phenoxy)propionic acid methyl ester Formula: C10H9Cl2NO5 MolecularWeight: 294.08816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC(=O)CCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H9Cl2NO5/c1-17-9(14)2-3-18-10-7(11)4-6(13(15)16)5-8(10)12/h4-5H,2-3H2,1H3