Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N3O5 |
| Molecular Weight | 275.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(NC2=CC=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C=C1
InChI
InChIKey=BCPQALWAROJVLE-UHFFFAOYSA-N
InChI=1S/C12H9N3O5/c16-10-4-1-8(2-5-10)13-11-6-3-9(14(17)18)7-12(11)15(19)20/h1-7,13,16H
| Molecular Formula | C12H9N3O5 |
| Molecular Weight | 275.217 |
| 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 18:59:32 GMT 2025
by
admin
on
Mon Mar 31 18:59:32 GMT 2025
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| Record UNII |
CJD47C5NSF
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| Record Status |
Validated (UNII)
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| Record Version |
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6335
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13965
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CJD47C5NSF
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3858081
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204-300-4
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408078
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