Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N4O5 |
| Molecular Weight | 226.1463 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=IJVPILVRNBBRSO-UHFFFAOYSA-N
InChI=1S/C7H6N4O5/c8-9-7(12)4-1-5(10(13)14)3-6(2-4)11(15)16/h1-3H,8H2,(H,9,12)
| Molecular Formula | C7H6N4O5 |
| Molecular Weight | 226.1463 |
| 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 12:03:03 GMT 2023
by
admin
on
Sat Dec 16 12:03:03 GMT 2023
|
| Record UNII |
62DQ568XMD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3329932
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DTXSID70183197
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220-790-2
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2900-63-2
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87798
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admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
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62DQ568XMD
Created by
admin on Sat Dec 16 12:03:03 GMT 2023 , Edited by admin on Sat Dec 16 12:03:03 GMT 2023
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