prop-2-enyl (8Z)-2-(4-acetyloxyphenyl)-4-methyl-8-[[5-(3-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
30
H
23
N
3
O
8
S
InChI:
InChI=1/C30H23N3O8S/c1-4-14-39-29(36)26-17(2)31-30-32(27(26)19-8-10-22(11-9-19)40-18(3)34)28(35)25(42-30)16-23-12-13-24(41-23)20-6-5-7-21(15-20)33(37)38/h4-13,15-16,27H,1,14H2,2-3H3/b25-16-
InChIKey:
InChIKey=HLPAUOQHQJLRMF-XYGWBWBKBP
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])SC2=N1)C5=CC=C(C=C5)OC(=O)C)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-2-(4-acetyloxyphenyl)-4-methyl-8-[[5-(3-nitrophenyl)-2-furyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6293277
PubChem ID 11591216