Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O6 |
| Molecular Weight | 241.1577 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(C)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=GGGVOOMKPJYWDF-UHFFFAOYSA-N
InChI=1S/C8H7N3O6/c1-4-6(9(12)13)3-7(10(14)15)5(2)8(4)11(16)17/h3H,1-2H3
Approval Year
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69442
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211-187-5
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RKL5EUM959
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DTXSID30212558
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405215
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77316
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36975
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632-92-8
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SUBSTANCE RECORD
