ethyl 9-[[[1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C28H27N5O9S
InChI: InChI=1/C28H27N5O9S/c1-3-41-28(36)24-20-7-5-4-6-8-23(20)43-27(24)29-25(34)26(35)31-30-16(2)17-9-12-19(13-10-17)42-22-14-11-18(32(37)38)15-21(22)33(39)40/h9-15H,3-8H2,1-2H3,(H,29,34)(H,31,35)/f/h29,31H
InChIKey: InChIKey=PIQYDDIOXMLABB-SCXYCHFOCP
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)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 9-[[[1-[4-(2,4-dinitrophenoxy)phenyl]ethylideneamino]carbamoylformyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4143625
PubChem ID 6080491
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