Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N3O7 |
| Molecular Weight | 243.1305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(O)=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=YYGJRRYSYLLCQH-UHFFFAOYSA-N
InChI=1S/C7H5N3O7/c1-3-4(8(12)13)2-5(9(14)15)7(11)6(3)10(16)17/h2,11H,1H3
| Molecular Formula | C7H5N3O7 |
| Molecular Weight | 243.1305 |
| 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 12:16:30 GMT 2023
by
admin
on
Sat Dec 16 12:16:30 GMT 2023
|
| Record UNII |
7BLY4MK2AN
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3182
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602-99-3
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7BLY4MK2AN
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DTXSID0075285
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admin on Sat Dec 16 12:16:30 GMT 2023 , Edited by admin on Sat Dec 16 12:16:30 GMT 2023
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11772
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admin on Sat Dec 16 12:16:30 GMT 2023 , Edited by admin on Sat Dec 16 12:16:30 GMT 2023
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210-027-1
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admin on Sat Dec 16 12:16:30 GMT 2023 , Edited by admin on Sat Dec 16 12:16:30 GMT 2023
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