Molecule ID: mol26485

SMILES: CC1=[N+](C)c2ccc([N+](=O)[O-])cc2C1

InChI: InChI=1S/C10H11N2O2/c1-7-5-8-6-9(12(13)14)3-4-10(8)11(7)2/h3-4,6H,5H2,1-2H3/q+1