Molecule ID: mol9769

SMILES: CN(C=O)c1c(N)[nH]c(N)nc1=O

InChI: InChI=1S/C6H9N5O2/c1-11(2-12)3-4(7)9-6(8)10-5(3)13/h2H,1H3,(H5,7,8,9,10,13)