Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=C(C=C(C=C1)C(O)=O)[N+]([O-])=O
InChI
InChIKey=XPLTXYDVYDWSSO-UHFFFAOYSA-N
InChI=1S/C9H10N2O4/c1-2-10-7-4-3-6(9(12)13)5-8(7)11(14)15/h3-5,10H,2H2,1H3,(H,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Common Name | English | ||
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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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2788-74-1
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
|
PRIMARY | |||
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W2Z4SA9W8G
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
|
PRIMARY | |||
|
3729086
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
|
PRIMARY | |||
|
DTXSID00182178
Created by
admin on Sat Dec 16 01:53:01 GMT 2023 , Edited by admin on Sat Dec 16 01:53:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
