1-[(4-phenoxyphenyl)carbamoyl]ethyl 4-methyl-3,5-dinitro-benzoate
Molecular Formula:
C
23
H
19
N
3
O
8
InChI:
InChI=1/C23H19N3O8/c1-14-20(25(29)30)12-16(13-21(14)26(31)32)23(28)33-15(2)22(27)24-17-8-10-19(11-9-17)34-18-6-4-3-5-7-18/h3-13,15H,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=OGBKLTHYYDTMOY-LQFNOIFHCW
SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[N+](=O)[O-]
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl 4-methyl-3,5-dinitro-benzoate
Registries:
PubChem CID 4252950
PubChem ID 8400333
