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Name | 2-[4-Hydroxy-3-[2-[2-Hydroxy-3-[(Phenylamino)Carbonyl]-1-Naphthalenyl]Diazenyl]Benzoyl]-Benzoic Acid Sodium Salt (1:1) |
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Synonyms | Sodium 2-[4-Hydroxy-3-[(N'z)-N'-[2-Oxo-3-(Phenylcarbamoyl)-1-Naphthylidene]Hydrazino]Benzoyl]Benzoate; Sodium 2-[[3-[(N'z)-N'-[3-(Anilino-Oxomethyl)-2-Oxo-1-Naphthylidene]Hydrazino]-4-Hydroxyphenyl]-Oxomethyl]Benzoate; Sodium 2-[4-Hydroxy-3-[(N'z)-N'-[2-Keto-3-(Phenylcarbamoyl)-1-Naphthylidene]Hydrazino]Benzoyl]Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C31H20N3NaO6 |
Molecular Weight | 553.51 |
CAS Registry Number | 85204-11-1 |
EINECS | 286-305-1 |
SMILES | C1=C/2C(=CC=C1)C=C(C(=O)C2=N/NC3=C(O)C=CC(=C3)C(=O)C4=CC=CC=C4C([O-])=O)C(=O)NC5=CC=CC=C5.[Na+] |
InChI | 1S/C31H21N3O6.Na/c35-26-15-14-19(28(36)22-12-6-7-13-23(22)31(39)40)17-25(26)33-34-27-21-11-5-4-8-18(21)16-24(29(27)37)30(38)32-20-9-2-1-3-10-20;/h1-17,33,35H,(H,32,38)(H,39,40);/q;+1/p-1/b34-27-; |
InChIKey | JVKBRXJQTQNMIX-KWYZZNRTSA-M |
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List of Reports Available for 2-[4-Hydroxy-3-[2-[2-Hydroxy-3-[(Phenylamino)Carbonyl]-1-Naphthalenyl]Diazenyl]Benzoyl]-Benzoic Acid Sodium Salt (1:1) |