Identification
Name |
(3Z)-5-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]-3-[(2-Hydroxy-5-Nitrophenyl)Hydrazinylidene]-4-Oxonaphthalene-2,7-Disulfonic Acid |
Synonyms |
(3Z)-5-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]-3-[(2-Hydroxy-5-Nitro-Phenyl)Hydrazono]-4-Oxo-Naphthalene-2,7-Disulfonic Acid; (3Z)-5-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]-3-[(2-Hydroxy-5-Nitrophenyl)Hydrazono]-4-Oxonaphthalene-2,7-Disulfonic Acid; (3Z)-5-[(4,6-Dichloro-S-Triazin-2-Yl)Amino]-3-[(2-Hydroxy-5-Nitro-Phenyl)Hydrazono]-4-Keto-Naphthalene-2,7-Disulfonic Acid |
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Molecular Structure |
![CAS#: 73826-58-1, (3Z)-5-[(4,6-Dichloro-1,3,5-Triazin-2-Yl)Amino]-3-[(2-Hydroxy-5-Nitrophenyl)Hydrazinylidene]-4-Oxonaphthalene-2,7-Disulfonic Acid](/moreStructures/73826-58-1.gif) |
Molecular Formula |
C19H11Cl2N7O10S2 |
Molecular Weight |
632.36 |
CAS Registry Number |
73826-58-1 |
SMILES |
C2=C([S](O)(=O)=O)C=C(NC1=NC(=NC(=N1)Cl)Cl)C4=C2C=C([S](O)(=O)=O)\C(=N/NC3=C(O)C=CC(=C3)[N+]([O-])=O)C4=O |
InChI |
1S/C19H11Cl2N7O10S2/c20-17-23-18(21)25-19(24-17)22-11-6-9(39(33,34)35)3-7-4-13(40(36,37)38)15(16(30)14(7)11)27-26-10-5-8(28(31)32)1-2-12(10)29/h1-6,26,29H,(H,33,34,35)(H,36,37,38)(H,22,23,24,25)/b27-15+ |
InChIKey |
AFYJFLRULFOFMU-JFLMPSFJSA-N |
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