Molecule ID: mol26509

SMILES: O=C(O)c1c[nH]c2ccc([N+](=O)[O-])cc12

InChI: InChI=1S/C9H6N2O4/c12-9(13)7-4-10-8-2-1-5(11(14)15)3-6(7)8/h1-4,10H,(H,12,13)