Molecule ID: mol27968

SMILES: O=[N+]([O-])c1ccc(/N=C/N2CCCCC2)cc1

InChI: InChI=1S/C12H15N3O2/c16-15(17)12-6-4-11(5-7-12)13-10-14-8-2-1-3-9-14/h4-7,10H,1-3,8-9H2/b13-10+