Molecule ID: mol27951

SMILES: CC(C)(C)/N=C/c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C11H14N2O2/c1-11(2,3)12-8-9-4-6-10(7-5-9)13(14)15/h4-8H,1-3H3/b12-8+