dipotassium 4-[3-(4-carboxylato-3-nitro-phenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate
Molecular Formula:
C27H16K2N4O13
InChI: InChI=1/C27H18N4O13.2K/c1-43-21-8-3-13(10-22(21)44-2)9-18-23(32)28(14-4-6-16(25(34)35)19(11-14)30(39)40)27(38)29(24(18)33)15-5-7-17(26(36)37)20(12-15)31(41)42;;/h3-12H,1-2H3,(H,34,35)(H,36,37);;/q;2*+1/p-2/fC27H16N4O13.2K/q-2;2m
InChIKey: InChIKey=IISCFYNLVBFYID-KWJYQMSJCA
SMILES: COC1=C(C=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-])OC.[K+].[K+]
Names:
Benzoic acid, 4,4'-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt
BENZOIC ACID, 4,4'-(5-(3,4-DIMETHOXYBENZYLIDENE)-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-
dipotassium 4-[3-(4-carboxylato-3-nitro-phenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate
78472-95-4
Registries:
PubChem CID 54202
PubChem ID 191834
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