dipotassium 4-[3-(4-carboxylato-3-nitro-phenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate

Molecular Formula: C26H14K2N4O12


InChI: InChI=1/C26H16N4O12.2K/c1-42-16-6-2-13(3-7-16)10-19-22(31)27(14-4-8-17(24(33)34)20(11-14)29(38)39)26(37)28(23(19)32)15-5-9-18(25(35)36)21(12-15)30(40)41;;/h2-12H,1H3,(H,33,34)(H,35,36);;/q;2*+1/p-2/fC26H14N4O12.2K/q-2;2m

InChIKey: InChIKey=VRYYUQDEBWVSIV-FGUHMUDFCZ
SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-].[K+].[K+]

Names:
    Benzoic acid, 4,4'-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt
    BENZOIC ACID, 4,4'-(DIHYDRO-5-((4-METHOXYPHENYL)METHYLENE)-2,4,6-TRIOXO-1,3(2H,4
    dipotassium 4-[3-(4-carboxylato-3-nitro-phenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate
    100482-33-5
    78472-89-6

Registries:
    PubChem CID 54200
    PubChem ID 191833