Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H4N2O5 |
Molecular Weight | 184.1064 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=AKLOLDQYWQAREW-UHFFFAOYSA-N
InChI=1S/C6H4N2O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H
Molecular Formula | C6H4N2O5 |
Molecular Weight | 184.1064 |
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 08:10:07 GMT 2023
by
admin
on
Sat Dec 16 08:10:07 GMT 2023
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Record UNII |
I108F156M4
|
Record Status |
Validated (UNII)
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Record Version |
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DTXSID80206407
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