Molecule ID: mol23785

SMILES: [2H][N+](C)(C)c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3/p+1/i/hD