NSC206138
Molecular Formula:
C
12
H
22
N
6
O
12
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