Molecule ID: mol14085
SMILES: CNCCCNC(=O)/C=N/O
InChI: InChI=1S/C6H13N3O2/c1-7-3-2-4-8-6(10)5-9-11/h5,7,11H,2-4H2,1H3,(H,8,10)/b9-5+