Molecule ID: mol14084
SMILES: CN(C)CCNC(=O)/C=N/O
InChI: InChI=1S/C6H13N3O2/c1-9(2)4-3-7-6(10)5-8-11/h5,11H,3-4H2,1-2H3,(H,7,10)/b8-5+