methyl 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
26
H
23
N
3
O
7
S
InChI:
InChI=1/C26H23N3O7S/c1-5-12-36-19-11-8-17(14-20(19)34-3)23-22(25(31)35-4)15(2)27-26-28(23)24(30)21(37-26)13-16-6-9-18(10-7-16)29(32)33/h5-11,13-14,23H,1,12H2,2-4H3
InChIKey:
InChIKey=SAEQQOKTZLGQEU-UHFFFAOYAI
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)OC
Names:
methyl 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 4472681
PubChem ID 6593053