Molecule ID: mol24836

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

InChI: InChI=1S/C10H13N3O2/c1-8(11-12(2)3)9-4-6-10(7-5-9)13(14)15/h4-7H,1-3H3/b11-8+