2-methoxyethyl 2-(3-methoxy-4-prop-2-enoxy-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
28
H
27
N
3
O
8
S
InChI:
InChI=1/C28H27N3O8S/c1-5-12-38-21-11-8-19(16-22(21)37-4)25-24(27(33)39-14-13-36-3)17(2)29-28-30(25)26(32)23(40-28)15-18-6-9-20(10-7-18)31(34)35/h5-11,15-16,25H,1,12-14H2,2-4H3
InChIKey:
InChIKey=IBLOENNPINVDSZ-UHFFFAOYAM
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCCOC
Names:
2-methoxyethyl 2-(3-methoxy-4-prop-2-enoxy-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 4472685
PubChem ID 6593057