Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H22N8O8S |
| Molecular Weight | 630.588 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(=N\NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C2=CC=C(SC3=CC=C(C=C3)C(\C)=N\NC4=C(C=C(C=C4)[N+]([O-])=O)[N+]([O-])=O)C=C2
InChI
InChIKey=HCKJWCMQIZVHLV-QCOHSWCKSA-N
InChI=1S/C28H22N8O8S/c1-17(29-31-25-13-7-21(33(37)38)15-27(25)35(41)42)19-3-9-23(10-4-19)45-24-11-5-20(6-12-24)18(2)30-32-26-14-8-22(34(39)40)16-28(26)36(43)44/h3-16,31-32H,1-2H3/b29-17-,30-18+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7402-90-6
Created by
admin on Sat Dec 16 12:57:01 GMT 2023 , Edited by admin on Sat Dec 16 12:57:01 GMT 2023
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PRIMARY | |||
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400332
Created by
admin on Sat Dec 16 12:57:01 GMT 2023 , Edited by admin on Sat Dec 16 12:57:01 GMT 2023
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PRIMARY | |||
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5464883
Created by
admin on Sat Dec 16 12:57:01 GMT 2023 , Edited by admin on Sat Dec 16 12:57:01 GMT 2023
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PRIMARY | |||
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D8PGC53KJD
Created by
admin on Sat Dec 16 12:57:01 GMT 2023 , Edited by admin on Sat Dec 16 12:57:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4′,4′′′-Thiodiacetophenone bis[(2,4-dinitrophenyl)hydrazone]](/img/8d0603b1-f133-4627-a97d-a56b1946d9aa.svg "Structure of 4′,4′′′-Thiodiacetophenone bis[(2,4-dinitrophenyl)hydrazone]")