Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13N7O4 |
| Molecular Weight | 319.2761 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=CC2=C(N=C(N=C12)C3=CC=C(O3)[N+]([O-])=O)N(N)CCO
InChI
InChIKey=IMHHGFOVFPDOAZ-UHFFFAOYSA-N
InChI=1S/C12H13N7O4/c1-17-11-7(6-14-17)12(18(13)4-5-20)16-10(15-11)8-2-3-9(23-8)19(21)22/h2-3,6,20H,4-5,13H2,1H3
| Molecular Formula | C12H13N7O4 |
| Molecular Weight | 319.2761 |
| 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
Tue Apr 01 20:01:26 GMT 2025
by
admin
on
Tue Apr 01 20:01:26 GMT 2025
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| Record UNII |
AAL8QC8PEQ
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| Record Status |
Validated (UNII)
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| Record Version |
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AAL8QC8PEQ
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DTXSID80167261
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265910
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16185-82-3
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admin on Tue Apr 01 20:01:26 GMT 2025 , Edited by admin on Tue Apr 01 20:01:26 GMT 2025
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