Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N3O5 |
| Molecular Weight | 301.2542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC(CO\N=C\C2=CC(=CC=C2)[N+]([O-])=O)=C1
InChI
InChIKey=RQZAENCTGVKDBU-OQLLNIDSSA-N
InChI=1S/C14H11N3O5/c18-16(19)13-5-1-3-11(7-13)9-15-22-10-12-4-2-6-14(8-12)17(20)21/h1-9H,10H2/b15-9+
| Molecular Formula | C14H11N3O5 |
| Molecular Weight | 301.2542 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:10:58 GMT 2025
by
admin
on
Wed Apr 02 20:10:58 GMT 2025
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| Record UNII |
7WUY2CKX4U
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID401350420
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9576155
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131323
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7WUY2CKX4U
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admin on Wed Apr 02 20:10:58 GMT 2025 , Edited by admin on Wed Apr 02 20:10:58 GMT 2025
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