ethyl (8Z)-2-(4-chlorophenyl)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
31
H
26
ClN
3
O
7
S
InChI:
InChI=1/C31H26ClN3O7S/c1-4-41-30(37)27-18(2)33-31-34(28(27)21-8-10-22(32)11-9-21)29(36)26(43-31)16-20-7-14-24(25(15-20)40-3)42-17-19-5-12-23(13-6-19)35(38)39/h5-16,28H,4,17H2,1-3H3/b26-16-
InChIKey:
InChIKey=JKXJXPQKDOSWTN-QQXSKIMKBL
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])OC)S2)C
Names:
ethyl (8Z)-2-(4-chlorophenyl)-8-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 5336080
PubChem ID 11572498