Molecule ID: mol26570

SMILES: Cc1nn2c(/N=N/c3ccc([N+](=O)[O-])cc3)c[nH]c2c1/N=N/c1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C18H13N9O4/c1-11-17(23-21-13-4-8-15(9-5-13)27(30)31)18-19-10-16(25(18)24-11)22-20-12-2-6-14(7-3-12)26(28)29/h2-10,19H,1H3/b22-20+,23-21+