Molecule ID: mol19839

SMILES: CCOC(=O)c1cnc2c(c(C)nn2C)c1Nc1ccc([N+](=O)[O-])cc1

InChI: InChI=1S/C17H17N5O4/c1-4-26-17(23)13-9-18-16-14(10(2)20-21(16)3)15(13)19-11-5-7-12(8-6-11)22(24)25/h5-9H,4H2,1-3H3,(H,18,19)