(5E)-1-(2,3-dichlorophenyl)-5-[[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C24H18Cl2N4O5


InChI: InChI=1/C24H18Cl2N4O5/c1-12-9-16(30(34)35)7-8-19(12)28-13(2)10-15(14(28)3)11-17-22(31)27-24(33)29(23(17)32)20-6-4-5-18(25)21(20)26/h4-11H,1-3H3,(H,27,31,33)/b17-11+/f/h27H

InChIKey: InChIKey=URMZUXDOXWDUJK-ZKXBSJNKDE
SMILES: CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])C)C)C=C3C(=O)NC(=O)N(C3=O)C4=C(C(=CC=C4)Cl)Cl

Names:
    (5E)-1-(2,3-dichlorophenyl)-5-[[2,5-dimethyl-1-(2-methyl-4-nitro-phenyl)pyrrol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 6290845
    PubChem ID 11590332