Identification
Name |
3,3'-(Carbonylbis(Imino-4,1-Phenyleneazo))Bis(6-Hydroxybenzoic Acid) |
Synonyms |
(3Z)-3-[[4-[[4-[(N'z)-N'-(3-Carboxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Carbamoylamino]Phenyl]Hydrazono]-6-Oxo-Cyclohexa-1,4-Diene-1-Carboxylic Acid; (3Z)-3-[[4-[[[[4-[(N'z)-N'-(3-Carboxy-4-Oxo-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Amino]-Oxomethyl]Amino]Phenyl]Hydrazono]-6-Oxo-1-Cyclohexa-1,4-Dienecarboxylic Acid; (3Z)-3-[[4-[[4-[(N'z)-N'-(3-Carboxy-4-Keto-1-Cyclohexa-2,5-Dienylidene)Hydrazino]Phenyl]Carbamoylamino]Phenyl]Hydrazono]-6-Keto-Cyclohexa-1,4-Diene-1-Carboxylic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C27H20N6O7 |
Molecular Weight |
540.49 |
CAS Registry Number |
25849-26-7 |
SMILES |
C3=C(NC(=O)NC2=CC=C(N\N=C1/C=C(C(=O)C=C1)C(O)=O)C=C2)C=CC(=C3)N\N=C4/C=C(C(=O)C=C4)C(O)=O |
InChI |
1S/C27H20N6O7/c34-23-11-9-19(13-21(23)25(36)37)32-30-17-5-1-15(2-6-17)28-27(40)29-16-3-7-18(8-4-16)31-33-20-10-12-24(35)22(14-20)26(38)39/h1-14,30-31H,(H,36,37)(H,38,39)(H2,28,29,40)/b32-19-,33-20- |
InChIKey |
IOEHEJFWAHYAKT-PCNBCNDESA-N |
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