Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22NO4.NO3 |
| Molecular Weight | 414.4086 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]([O-])=O.COC1=CC2=C(C=C1OC)C3=CC4=C(C=[N+]3CC2)C(OC)=C(OC)C=C4
InChI
InChIKey=DRQJNCUOTBEIQE-UHFFFAOYSA-N
InChI=1S/C21H22NO4.NO3/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;2-1(3)4/h5-6,9-12H,7-8H2,1-4H3;/q+1;-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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49722-93-2
Created by
admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023
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PRIMARY | |||
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84HYT3SRZ5
Created by
admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023
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PRIMARY | |||
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91864443
Created by
admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023
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PRIMARY | |||
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m8365
Created by
admin on Sat Dec 16 11:10:57 UTC 2023 , Edited by admin on Sat Dec 16 11:10:57 UTC 2023
|
PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
