prop-2-enyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C
28
H
25
N
3
O
7
S
InChI:
InChI=1/C28H25N3O7S/c1-5-12-37-21-11-10-19(16-22(21)36-4)25-24(27(33)38-13-6-2)17(3)29-28-30(25)26(32)23(39-28)15-18-8-7-9-20(14-18)31(34)35/h5-11,14-16,25H,1-2,12-13H2,3-4H3
InChIKey:
InChIKey=OOYOETQIRFWTJN-UHFFFAOYAB
SMILES:
CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=N1)C4=CC(=C(C=C4)OCC=C)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-8-[(3-nitrophenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4471733
PubChem ID 6592004