2-[4-(carboxymethyloxy)-3-nitro-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(carboxymethyloxy)-3-nitro-phenoxy]ethanoic acid Openeye Name: 2-[4-(carboxymethyloxy)-3-nitro-phenoxy]acetic acid CAS Name: 2-[4-(carboxymethyloxy)-3-nitrophenoxy]acetic acid IUPAC Name: 2-[4-(carboxymethyloxy)-3-nitrophenoxy]acetic acid Traditional Name: 2-[4-(carboxymethyloxy)-3-nitro-phenoxy]acetic acid Formula: C10H9NO8 MolecularWeight: 271.18036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)O)[N+](=O)[O-])OCC(=O)O

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)O)[N+](=O)[O-])OCC(=O)O

InChI

InChI=1S/C10H9NO8/c12-9(13)4-18-6-1-2-8(19-5-10(14)15)7(3-6)11(16)17/h1-3H,4-5H2,(H,12,13)(H,14,15)