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
Fri Dec 15 17:52:08 GMT 2023
by
admin
on
Fri Dec 15 17:52:08 GMT 2023
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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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-
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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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admin on Fri Dec 15 17:52:08 GMT 2023 , Edited by admin on Fri Dec 15 17:52:08 GMT 2023
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