ethyl 2-[[2-(4-methyl-3,5-dinitro-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
23
H
19
N
3
O
9
S
InChI:
InChI=1/C23H19N3O9S/c1-3-34-23(29)20-16(14-7-5-4-6-8-14)12-36-21(20)24-19(27)11-35-22(28)15-9-17(25(30)31)13(2)18(10-15)26(32)33/h4-10,12H,3,11H2,1-2H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=XFOZALZPBUZIJA-LQFNOIFHCJ
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)[N+](=O)[O-]
Names:
ethyl 2-[[2-(4-methyl-3,5-dinitro-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1648379
PubChem ID 6058608