Molecule ID: mol27307

SMILES: N#Cc1nn(-c2ccc([N+](=O)[O-])cc2)c(=O)[nH]c1=O

InChI: InChI=1S/C10H5N5O4/c11-5-8-9(16)12-10(17)14(13-8)6-1-3-7(4-2-6)15(18)19/h1-4H,(H,12,16,17)