Molecule ID: mol35425
SMILES: CCCN(CCC)C(=O)C(=NO)C(C)=NO
InChI: InChI=1S/C10H19N3O3/c1-4-6-13(7-5-2)10(14)9(12-16)8(3)11-15/h15-16H,4-7H2,1-3H3