Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.1562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=MQJDCMRJYZIXBB-UHFFFAOYSA-N
InChI=1S/C9H7NO4/c1-13-7-2-3-8-6(4-7)5-9(14-8)10(11)12/h2-5H,1H3
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.1562 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:00:19 GMT 2025
by
admin
on
Tue Apr 01 20:00:19 GMT 2025
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| Record UNII |
Q6EDI9NWA7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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DTXSID10184421
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Q6EDI9NWA7
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30335-72-9
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34887
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170707
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admin on Tue Apr 01 20:00:19 GMT 2025 , Edited by admin on Tue Apr 01 20:00:19 GMT 2025
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