Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N4O6 |
| Molecular Weight | 306.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=C(C=C(C=C1[N+]([O-])=O)N2C(=O)C=CC2=O)[N+]([O-])=O
InChI
InChIKey=QPYAUURPGVXHFK-UHFFFAOYSA-N
InChI=1S/C12H10N4O6/c1-13(2)12-8(15(19)20)5-7(6-9(12)16(21)22)14-10(17)3-4-11(14)18/h3-6H,1-2H3
| Molecular Formula | C12H10N4O6 |
| Molecular Weight | 306.231 |
| 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 19:24:34 GMT 2025
by
admin
on
Tue Apr 01 19:24:34 GMT 2025
|
| Record UNII |
FS6SN3F7XE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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