Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5N3O4 |
| Molecular Weight | 183.1216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(C=CC=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=QFUSCYRJMXLNRB-UHFFFAOYSA-N
InChI=1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2
| Molecular Formula | C6H5N3O4 |
| Molecular Weight | 183.1216 |
| 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 18:18:22 GMT 2023
by
admin
on
Fri Dec 15 18:18:22 GMT 2023
|
| Record UNII |
8W27G0QBD7
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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m4567
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admin on Fri Dec 15 18:18:22 GMT 2023 , Edited by admin on Fri Dec 15 18:18:22 GMT 2023
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210-108-1
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DTXSID70209402
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606-22-4
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69070
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93399
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8W27G0QBD7
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admin on Fri Dec 15 18:18:22 GMT 2023 , Edited by admin on Fri Dec 15 18:18:22 GMT 2023
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