dipotassium 4-[5-benzylidene-3-(4-carboxylato-3-nitro-phenyl)-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate
Molecular Formula:
C25H12K2N4O11
InChI: InChI=1/C25H14N4O11.2K/c30-21-18(10-13-4-2-1-3-5-13)22(31)27(15-7-9-17(24(34)35)20(12-15)29(39)40)25(36)26(21)14-6-8-16(23(32)33)19(11-14)28(37)38;;/h1-12H,(H,32,33)(H,34,35);;/q;2*+1/p-2/fC25H12N4O11.2K/q-2;2m
InChIKey: InChIKey=YZSMLVDTTQOPKP-FLCVQRKRCG
SMILES: C1=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:
Barbituric acid, 1,3-bis(4-carboxy-3-nitrophenyl)-5-benzylidene-, dipotassium salt
Benzoic acid, 4,4'-(5-benzylidene-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt
BENZOIC ACID, 4,4'-(5-BENZYLIDENE-2,4,6-TRIOXOHEXAHYDROPYRIMIDIN-1,3-DIYL)BIS(2-
dipotassium 4-[5-benzylidene-3-(4-carboxylato-3-nitro-phenyl)-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitro-benzoate
78506-80-6
Registries:
PubChem CID 54205
PubChem ID 191836
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