Molecule ID: mol11051

SMILES: C=CCn1c(=O)[nH]c(=O)n(CC=C)c1=O

InChI: InChI=1S/C9H11N3O3/c1-3-5-11-7(13)10-8(14)12(6-4-2)9(11)15/h3-4H,1-2,5-6H2,(H,10,13,14)