O=C(O[C@H]1C(=O)N(O)C(=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
Name: ( 30 )
SMILES: O=C(O[C@H]1C(=O)N(O)C(=O)[C@@H]1OC(=O)c1ccccc1)c1ccccc1
Molecular formula: C18H13NO7
Molecular weight: 355.07
Fetching from PubChem (queue #11)
Involved in 23 reactions