Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7ClN4O4 |
| Molecular Weight | 282.64 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(=C1[N+]([O-])=O)C2=CC(=C(Cl)C=C2)[N+]([O-])=O
InChI
InChIKey=RVNFJXVQCPSVFN-UHFFFAOYSA-N
InChI=1S/C10H7ClN4O4/c1-13-5-12-9(10(13)15(18)19)6-2-3-7(11)8(4-6)14(16)17/h2-5H,1H3
| Molecular Formula | C10H7ClN4O4 |
| Molecular Weight | 282.64 |
| 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
Mon Mar 31 21:10:54 GMT 2025
by
admin
on
Mon Mar 31 21:10:54 GMT 2025
|
| Record UNII |
7EEB0V568O
|
| Record Status |
Validated (UNII)
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| Record Version |
|
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119025641
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7EEB0V568O
Created by
admin on Mon Mar 31 21:10:54 GMT 2025 , Edited by admin on Mon Mar 31 21:10:54 GMT 2025
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10390-43-9
Created by
admin on Mon Mar 31 21:10:54 GMT 2025 , Edited by admin on Mon Mar 31 21:10:54 GMT 2025
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PRIMARY |