Molecule ID: mol6761

SMILES: Cc1ncoc1-c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H8N2O3/c1-7-10(15-6-11-7)8-2-4-9(5-3-8)12(13)14/h2-6H,1H3