Identification
Name |
4-[[5-(Aminocarbonyl)-1-Ethyl-1,6-Dihydro-2-Hydroxy-4-Methyl-6-Oxo-3-Pyridyl]Azo]-6-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzene-1,3-Disulphonic Acid |
Synonyms |
4-[(N'z)-N'-(5-Carbamoyl-1-Ethyl-4-Methyl-2,6-Dioxo-3-Pyridylidene)Hydrazino]-6-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzene-1,3-Disulfonic Acid; 4-[(N'z)-N'-(5-Carbamoyl-1-Ethyl-2,6-Diketo-4-Methyl-3-Pyridylidene)Hydrazino]-6-[(4,6-Dichloro-S-Triazin-2-Yl)Amino]Benzene-1,3-Disulfonic Acid; 4-[(2Z)-2-(5-Aminocarbonyl-1-Ethyl-4-Methyl-2,6-Dioxo-Pyridin-3-Ylidene)Hydrazinyl]-6-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzene-1,3-Disulfonic Acid |
|
Molecular Structure |
![CAS#: 85213-60-1, 4-[[5-(Aminocarbonyl)-1-Ethyl-1,6-Dihydro-2-Hydroxy-4-Methyl-6-Oxo-3-Pyridyl]Azo]-6-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]Benzene-1,3-Disulphonic Acid](/moreStructures/85213-60-1.gif) |
Molecular Formula |
C18H16Cl2N8O9S2 |
Molecular Weight |
623.40 |
CAS Registry Number |
85213-60-1 |
EINECS |
286-346-5 |
SMILES |
C1=C([S](O)(=O)=O)C(=CC(=C1[S](O)(=O)=O)N\N=C2\C(=C(C(=O)N(C2=O)CC)C(=O)N)C)NC3=NC(=NC(=N3)Cl)Cl |
InChI |
1S/C18H16Cl2N8O9S2/c1-3-28-14(30)11(13(21)29)6(2)12(15(28)31)27-26-8-4-7(22-18-24-16(19)23-17(20)25-18)9(38(32,33)34)5-10(8)39(35,36)37/h4-5,26H,3H2,1-2H3,(H2,21,29)(H,32,33,34)(H,35,36,37)(H,22,23,24,25)/b27-12- |
InChIKey |
CDIUHULQUVWNRN-PPDIBHTLSA-N |
|