(5E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C26H20ClN3O8
InChI: InChI=1/C26H20ClN3O8/c1-2-37-22-13-16(12-21(23(22)31)30(35)36)11-20-24(32)28-26(34)29(25(20)33)18-7-9-19(10-8-18)38-14-15-3-5-17(27)6-4-15/h3-13,31H,2,14H2,1H3,(H,28,32,34)/b20-11+/f/h28H
InChIKey: InChIKey=BLAZOIHOSIQUTK-UKDYFKRFDD
SMILES: CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl
Names:
(5E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6296364
PubChem ID 11592358
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