Molecule ID: mol26568

SMILES: COc1ccc(/N=N/c2c[nH]c3c(/N=N/c4ccc([N+](=O)[O-])cc4)c(C)nn23)cc1

InChI: InChI=1S/C19H16N8O3/c1-12-18(24-22-13-3-7-15(8-4-13)27(28)29)19-20-11-17(26(19)25-12)23-21-14-5-9-16(30-2)10-6-14/h3-11,20H,1-2H3/b23-21+,24-22+