Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=CC(=C1)[N+]([O-])=O
InChI
InChIKey=KWAYEPXDGHYGRW-UHFFFAOYSA-N
InChI=1S/C7H6N2O3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4H,(H2,8,10)
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| 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
Mon Mar 31 18:55:43 GMT 2025
by
admin
on
Mon Mar 31 18:55:43 GMT 2025
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| Record UNII |
KMU7X7KT5T
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| Record Status |
Validated (UNII)
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| Record Version |
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37327
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KMU7X7KT5T
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211-431-0
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DTXSID5025732
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12576
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645-09-0
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