prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
27
H
23
N
3
O
8
S
InChI:
InChI=1/C27H23N3O8S/c1-5-12-37-26(33)23-15(2)28-27-29(24(23)18-8-11-20(38-16(3)31)21(14-18)36-4)25(32)22(39-27)13-17-6-9-19(10-7-17)30(34)35/h5-11,13-14,24H,1,12H2,2-4H3
InChIKey:
InChIKey=LLSAUZOSPXIQTH-UHFFFAOYAQ
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[(4-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4478835
PubChem ID 6600143