Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4N2O7 |
Molecular Weight | 228.1159 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=AQBLBIVMAAUENI-UHFFFAOYSA-N
InChI=1S/C7H4N2O7/c10-5-2-3(8(13)14)1-4(9(15)16)6(5)7(11)12/h1-2,10H,(H,11,12)
Molecular Formula | C7H4N2O7 |
Molecular Weight | 228.1159 |
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 16:33:59 GMT 2023
by
admin
on
Sat Dec 16 16:33:59 GMT 2023
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Record UNII |
JY8RE5VHT4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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JY8RE5VHT4
Created by
admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
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65841-03-4
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admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
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13443185
Created by
admin on Sat Dec 16 16:33:59 GMT 2023 , Edited by admin on Sat Dec 16 16:33:59 GMT 2023
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