Molecule ID: mol6862

SMILES: CC1CC=NN1c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C10H11N3O2/c1-8-6-7-11-12(8)9-2-4-10(5-3-9)13(14)15/h2-5,7-8H,6H2,1H3