O=C1Cc2cc(C(=O)c3cccc([N+](=O)[O-])c3)ccc2N1
Name: 5-(3-Nitro-benzoyl)-1,3-dihydro-indol-2-one
SMILES: O=C1Cc2cc(C(=O)c3cccc([N+](=O)[O-])c3)ccc2N1
Molecular formula: C15H10N2O4
Molecular weight: 282.06
Involved in 1 reactions