ethyl 3-[[[1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C26H23N5O9S


InChI: InChI=1/C26H23N5O9S/c1-3-39-26(34)22-18-5-4-6-21(18)41-25(22)27-23(32)24(33)29-28-14(2)15-7-10-17(11-8-15)40-20-12-9-16(30(35)36)13-19(20)31(37)38/h7-13H,3-6H2,1-2H3,(H,27,32)(H,29,33)/f/h27,29H

InChIKey: InChIKey=KLHLMGIEQORKQC-CATZCVBWCP
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NN=C(C)C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    ethyl 3-[[[1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4125668
    PubChem ID 6056464