ethyl 2-[[2-(4-methyl-3,5-dinitro-benzoyl)oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate

Molecular Formula: C23H19N3O9S


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