Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(NC(C)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=WIBLBSKESAEFTC-UHFFFAOYSA-N
InChI=1S/C10H11N3O4/c1-6(14)11-8-3-4-9(12-7(2)15)10(5-8)13(16)17/h3-5H,1-2H3,(H,11,14)(H,12,15)
| Molecular Formula | C10H11N3O4 |
| Molecular Weight | 237.212 |
| 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
Sat Dec 16 12:14:01 GMT 2023
by
admin
on
Sat Dec 16 12:14:01 GMT 2023
|
| Record UNII |
CCN34ZD3GD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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1705
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226-297-9
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5154387
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DTXSID6063802
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CCN34ZD3GD
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admin on Sat Dec 16 12:14:01 GMT 2023 , Edited by admin on Sat Dec 16 12:14:01 GMT 2023
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5345-53-9
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admin on Sat Dec 16 12:14:01 GMT 2023 , Edited by admin on Sat Dec 16 12:14:01 GMT 2023
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