ethyl (8Z)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C₃₂H₂₉N₃O₈S

InChI: InChI=1/C32H29N3O8S/c1-5-42-31(37)28-19(2)33-32-34(29(28)22-9-13-24(40-3)14-10-22)30(36)27(44-32)17-21-8-15-25(26(16-21)41-4)43-18-20-6-11-23(12-7-20)35(38)39/h6-17,29H,5,18H2,1-4H3/b27-17-

InChIKey: InChIKey=IUGGZLCIBUWWON-PKAZHMFMBK
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)S2)C

Names:
ethyl (8Z)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
PubChem CID 5336280
PubChem ID 11572649