Molecule ID: mol26453

SMILES: CC1=Nc2ccc([N+](=O)[O-])cc2C1

InChI: InChI=1S/C9H8N2O2/c1-6-4-7-5-8(11(12)13)2-3-9(7)10-6/h2-3,5H,4H2,1H3