2-[[2-(4-ethoxyphenoxy)acetyl]-(3-methoxyphenyl)amino]ethyl-diethyl-azanium; 2,4,6-trinitrophenolate
Molecular Formula:
C
29
H
35
N
5
O
11
InChI:
InChI=1/C23H32N2O4.C6H3N3O7/c1-5-24(6-2)15-16-25(19-9-8-10-22(17-19)27-4)23(26)18-29-21-13-11-20(12-14-21)28-7-3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8-14,17H,5-7,15-16,18H2,1-4H3;1-2,10H/fC23H33N2O4.C6H2N3O7/h24H;10h/q+1;-1
InChIKey:
InChIKey=PDCBPPMYEMZWRM-POXAPSHZCH
SMILES:
CC[NH+](CC)CCN(C1=CC(=CC=C1)OC)C(=O)COC2=CC=C(C=C2)OCC.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2-[[2-(4-ethoxyphenoxy)acetyl]-(3-methoxyphenyl)amino]ethyl-diethyl-azanium; 2,4,6-trinitrophenolate
Registries:
PubChem CID 33905
PubChem ID 11564934
