ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
36
H
31
N
5
O
9
S
InChI:
InChI=1/C36H31N5O9S/c1-6-49-35(44)31-20(2)37-36-40(33(31)23-13-15-28(50-21(3)42)29(17-23)48-5)34(43)30(51-36)18-24-19-39(25-10-8-7-9-11-25)38-32(24)22-12-14-27(47-4)26(16-22)41(45)46/h7-19,33H,6H2,1-5H3/b30-18-
InChIKey:
InChIKey=NRJVRQKLNRDAKF-YKQZZPSBBI
SMILES:
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC(=C(C=C5)OC)[N+](=O)[O-])C6=CC=CC=C6)S2)C
Names:
ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-(4-methoxy-3-nitro-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6293775
PubChem ID 11591392