ethyl 2-[[2-(3,5-dinitrobenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Molecular Formula:
C
22
H
17
N
3
O
9
S
InChI:
InChI=1/C22H17N3O9S/c1-2-33-22(28)19-17(13-6-4-3-5-7-13)12-35-20(19)23-18(26)11-34-21(27)14-8-15(24(29)30)10-16(9-14)25(31)32/h3-10,12H,2,11H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=FGGOPFOSADVVPR-MPIMZMORCK
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
ethyl 2-[[2-(3,5-dinitrobenzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1648348
PubChem ID 6051642