Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO3 |
| Molecular Weight | 153.1354 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N=O)C(O)=C1
InChI
InChIKey=RNBFLAJNUZQUIK-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c1-11-5-2-3-6(8-10)7(9)4-5/h2-4,9H,1H3
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 | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13895-38-0
Created by
admin on Sat Dec 16 12:45:09 GMT 2023 , Edited by admin on Sat Dec 16 12:45:09 GMT 2023
|
PRIMARY | |||
|
75632
Created by
admin on Sat Dec 16 12:45:09 GMT 2023 , Edited by admin on Sat Dec 16 12:45:09 GMT 2023
|
PRIMARY | |||
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MLF4SH3Z89
Created by
admin on Sat Dec 16 12:45:09 GMT 2023 , Edited by admin on Sat Dec 16 12:45:09 GMT 2023
|
PRIMARY | |||
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DTXSID2065674
Created by
admin on Sat Dec 16 12:45:09 GMT 2023 , Edited by admin on Sat Dec 16 12:45:09 GMT 2023
|
PRIMARY | |||
|
83801
Created by
admin on Sat Dec 16 12:45:09 GMT 2023 , Edited by admin on Sat Dec 16 12:45:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
