Inchi : 1S/C13H19N3O6/c1-3-10(4-5-17)14-12-11(15(19)20)6-9(7-18)8(2)13(12)16(21)22/h6,10,14,17-18H,3-5,7H2,1-2H3
InChIKey : QKOYMBSBVLOGND-UHFFFAOYSA-N
SMILES : N(C(CCO)CC)C1C([N+](=O)[O-])=CC(CO)=C(C)C=1[N+]([O-])=O
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