Molecule ID: mol26558

SMILES: Cc1nn2c(/N=N/c3ccc([N+](=O)[O-])cc3)c[nH]c2c1/N=N/c1ccccc1

InChI: InChI=1S/C18H14N8O2/c1-12-17(23-21-13-5-3-2-4-6-13)18-19-11-16(25(18)24-12)22-20-14-7-9-15(10-8-14)26(27)28/h2-11,19H,1H3/b22-20+,23-21+