4-[2,2-bis(oxidanyl)ethoxycarbonyl]-3-phosphono-benzoic acid

Systemtic Name: 4-[2,2-bis(oxidanyl)ethoxycarbonyl]-3-phosphono-benzoic acid Openeye Name: 4-(2,2-dihydroxyethoxycarbonyl)-3-phosphono-benzoic acid CAS Name: 4-[2,2-dihydroxyethoxy(oxo)methyl]-3-phosphonobenzoic acid IUPAC Name: 4-(2,2-dihydroxyethoxycarbonyl)-3-phosphonobenzoic acid Traditional Name: 4-(2,2-dihydroxyethoxycarbonyl)-3-phosphono-benzoic acid Formula: C10H11O9P MolecularWeight: 306.162701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)P(=O)(O)O)C(=O)OCC(O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)P(=O)(O)O)C(=O)OCC(O)O

InChI

InChI=1S/C10H11O9P/c11-8(12)4-19-10(15)6-2-1-5(9(13)14)3-7(6)20(16,17)18/h1-3,8,11-12H,4H2,(H,13,14)(H2,16,17,18)