Molecule ID: mol6268

SMILES: O=[N+]([O-])c1cccc(CNc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c1

InChI: InChI=1S/C13H10N4O6/c18-15(19)10-3-1-2-9(6-10)8-14-12-5-4-11(16(20)21)7-13(12)17(22)23/h1-7,14H,8H2