2-[2-[[2-(carboxymethyloxy)-5-chloranyl-phenyl]methyl]-4-nitro-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[2-(carboxymethyloxy)-5-chloranyl-phenyl]methyl]-4-nitro-phenoxy]ethanoic acid Openeye Name: 2-[2-[[2-(carboxymethyloxy)-5-chloro-phenyl]methyl]-4-nitro-phenoxy]acetic acid CAS Name: 2-[2-[[2-(carboxymethyloxy)-5-chlorophenyl]methyl]-4-nitrophenoxy]acetic acid IUPAC Name: 2-[2-[[2-(carboxymethyloxy)-5-chlorophenyl]methyl]-4-nitrophenoxy]acetic acid Traditional Name: 2-[2-[2-(carboxymethyloxy)-5-chloro-benzyl]-4-nitro-phenoxy]acetic acid Formula: C17H14ClNO8 MolecularWeight: 395.74796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)Cl)OCC(=O)O)OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CC2=C(C=CC(=C2)Cl)OCC(=O)O)OCC(=O)O

InChI

InChI=1S/C17H14ClNO8/c18-12-1-3-14(26-8-16(20)21)10(6-12)5-11-7-13(19(24)25)2-4-15(11)27-9-17(22)23/h1-4,6-7H,5,8-9H2,(H,20,21)(H,22,23)