Molecule ID: mol14679

SMILES: O=C1C(=C2C=CC=CN2)C(=O)c2cc([N+](=O)[O-])ccc21

InChI: InChI=1S/C14H8N2O4/c17-13-9-5-4-8(16(19)20)7-10(9)14(18)12(13)11-3-1-2-6-15-11/h1-7,15H