Molecule ID: mol6861

SMILES: CC1C=NN(c2ccc([N+](=O)[O-])cc2)C1

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