prop-2-enyl 2-[4-(furan-2-carbonyloxy)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
29
H
21
N
3
O
8
S
InChI:
InChI=1/C29H21N3O8S/c1-3-14-39-28(35)24-17(2)30-29-31(26(33)23(41-29)16-18-6-10-20(11-7-18)32(36)37)25(24)19-8-12-21(13-9-19)40-27(34)22-5-4-15-38-22/h3-13,15-16,25H,1,14H2,2H3
InChIKey:
InChIKey=NQSJAHMELFEAGQ-UHFFFAOYAA
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC=C(C=C4)OC(=O)C5=CC=CO5)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-(furan-2-carbonyloxy)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 3436997
PubChem ID 6058420