2-[5-(carboxymethyloxy)-2,4-dinitro-phenoxy]ethanoic acid

Systemtic Name: 2-[5-(carboxymethyloxy)-2,4-dinitro-phenoxy]ethanoic acid Openeye Name: 2-[5-(carboxymethyloxy)-2,4-dinitro-phenoxy]acetic acid CAS Name: 2-[5-(carboxymethyloxy)-2,4-dinitrophenoxy]acetic acid IUPAC Name: 2-[5-(carboxymethyloxy)-2,4-dinitrophenoxy]acetic acid Traditional Name: 2-[5-(carboxymethyloxy)-2,4-dinitro-phenoxy]acetic acid Formula: C10H8N2O10 MolecularWeight: 316.17792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O10/c13-9(14)3-21-7-2-8(22-4-10(15)16)6(12(19)20)1-5(7)11(17)18/h1-2H,3-4H2,(H,13,14)(H,15,16)