Molecule ID: mol6910

SMILES: Cc1ccn(-c2ccc([N+](=O)[O-])cc2[N+](=O)[O-])n1

InChI: InChI=1S/C10H8N4O4/c1-7-4-5-12(11-7)9-3-2-8(13(15)16)6-10(9)14(17)18/h2-6H,1H3