Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23ClN4O6 |
| Molecular Weight | 462.884 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCN(CCOC(C)=O)C1=CC(C)=C(C=C1)\N=N\C2=CC=C(C=C2Cl)[N+]([O-])=O
InChI
InChIKey=BDAQFSJXVZDVGC-WCWDXBQESA-N
InChI=1S/C21H23ClN4O6/c1-14-12-17(25(8-10-31-15(2)27)9-11-32-16(3)28)4-6-20(14)23-24-21-7-5-18(26(29)30)13-19(21)22/h4-7,12-13H,8-11H2,1-3H3/b24-23+
Approval Year
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| Code System | Code | Type | Description | ||
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270-217-5
Created by
admin on Sat Dec 16 11:57:36 GMT 2023 , Edited by admin on Sat Dec 16 11:57:36 GMT 2023
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PRIMARY | |||
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68413-42-3
Created by
admin on Sat Dec 16 11:57:36 GMT 2023 , Edited by admin on Sat Dec 16 11:57:36 GMT 2023
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PRIMARY | |||
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3LR9TJ7ACT
Created by
admin on Sat Dec 16 11:57:36 GMT 2023 , Edited by admin on Sat Dec 16 11:57:36 GMT 2023
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PRIMARY | |||
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DTXSID8071512
Created by
admin on Sat Dec 16 11:57:36 GMT 2023 , Edited by admin on Sat Dec 16 11:57:36 GMT 2023
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PRIMARY |
![Structure of 2,2'-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bisethyl diacetate](/img/4fc96314-cdf8-4a5d-ae83-2eb60854c31a.svg "Structure of 2,2'-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bisethyl diacetate")