Molecule ID: mol24816

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

InChI: InChI=1S/C9H11N3O2/c1-11(2)10-7-8-3-5-9(6-4-8)12(13)14/h3-7H,1-2H3/b10-7+