NSC206138

Molecular Formula: C12H22N6O12


InChI: InChI=1/C12H22N6O12/c1-3-29-11(19)5-27-9-14(17(23)24)7-13(16(21)22)8-15(18(25)26)10-28-6-12(20)30-4-2/h3-10H2,1-2H3

InChIKey: InChIKey=QFADOGUKFZDFIB-UHFFFAOYAU
SMILES: CCOC(=O)COCN(CN(CN(COCC(=O)OCC)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Names:
    ethyl 2-[[[(ethoxycarbonylmethoxymethyl-nitro-amino)methyl-nitro-amino]methyl-nitro-amino]methoxy]acetate
    NSC206138

Registries:
    PubChem CID 307864
    PubChem ID 125385