Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6N2O4 |
Molecular Weight | 182.1335 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=KZBOXYKTSUUBTO-UHFFFAOYSA-N
InChI=1S/C7H6N2O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3
Molecular Formula | C7H6N2O4 |
Molecular Weight | 182.1335 |
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 17:59:50 GMT 2023
by
admin
on
Fri Dec 15 17:59:50 GMT 2023
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Record UNII |
870KS1U6JB
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Record Status |
Validated (UNII)
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Record Version |
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159120
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619-15-8
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870KS1U6JB
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5504
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12075
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210-581-4
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DTXSID8027248
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admin on Fri Dec 15 17:59:51 GMT 2023 , Edited by admin on Fri Dec 15 17:59:51 GMT 2023
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