(5E)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C
18
H
13
N
3
O
6
InChI:
InChI=1/C18H13N3O6/c1-27-13-8-6-12(7-9-13)20-17(23)14(16(22)19-18(20)24)10-11-4-2-3-5-15(11)21(25)26/h2-10H,1H3,(H,19,22,24)/b14-10+/f/h19H
InChIKey:
InChIKey=FXLKNNQWUAUHQO-CSPLRIRLDD
SMILES:
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)NC2=O
Names:
(5E)-1-(4-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 1717938
PubChem ID 3311871