bis[2-[2-(propan-2-ylideneamino)oxyacetyl]oxyethyl] 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate
Molecular Formula:
C
31
H
31
N
7
O
19
InChI:
InChI=1/C31H31N7O19/c1-16(2)32-55-14-26(40)52-6-5-51-25(39)13-24(31(42)54-8-7-53-27(41)15-56-33-17(3)4)57-34-30-20-9-18(35(43)44)11-22(37(47)48)28(20)29-21(30)10-19(36(45)46)12-23(29)38(49)50/h9-12,24H,5-8,13-15H2,1-4H3
InChIKey:
InChIKey=BNTLGNHUYXHTAS-UHFFFAOYAC
SMILES:
CC(=NOCC(=O)OCCOC(=O)CC(C(=O)OCCOC(=O)CON=C(C)C)ON=C1C2=CC(=CC(=C2C3=C(C=C(C=C31)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C
Names:
bis[2-[2-(propan-2-ylideneamino)oxyacetyl]oxyethyl] 2-[(2,4,5,7-tetranitrofluoren-9-ylidene)amino]oxybutanedioate
Registries:
PubChem CID 299514
PubChem ID 4854097
