bis(2-chloroethyl)-[2-(methyl-prop-2-enyl-ammonio)ethyl]azanium; 2,4,6-trinitrophenolate
Molecular Formula:
C22H26Cl2N8O14
InChI: InChI=1/C10H20Cl2N2.2C6H3N3O7/c1-3-6-13(2)9-10-14(7-4-11)8-5-12;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3H,1,4-10H2,2H3;2*1-2,10H/fC10H22Cl2N2.2C6H2N3O7/h13-14H;2*10h/q+2;2*-1
InChIKey: InChIKey=DWJTUPOOCOKQAR-FVSKFWMWCD
SMILES: C[NH+](CC[NH+](CCCl)CCCl)CC=C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
bis(2-chloroethyl)-[2-(methyl-prop-2-enyl-ammonio)ethyl]azanium; 2,4,6-trinitrophenolate
ETHYLENEDIAMINE, N-ALLYL-N',N'-BIS(2-CHLOROETHYL)-N-METHYL-, DIPICRATE
N-Allyl-N',N'-bis(2-chloroethyl)-N-methylethylenediamine dipicrate
101468-24-0
Registries:
PubChem CID 58385
PubChem ID 195239
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