(5E)-1-(4-chlorophenyl)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
18
H
12
ClN
3
O
7
InChI:
InChI=1/C18H12ClN3O7/c1-29-14-8-12(22(27)28)6-9(15(14)23)7-13-16(24)20-18(26)21(17(13)25)11-4-2-10(19)3-5-11/h2-8,23H,1H3,(H,20,24,26)/b13-7+/f/h20H
InChIKey:
InChIKey=KDYSIWUHBUPDMJ-ZEIDDBQQDA
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)O
Names:
(5E)-1-(4-chlorophenyl)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5347815
PubChem ID 11577431
