Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N2O8P |
| Molecular Weight | 340.1822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(=O)(OC1=CC=C(C=C1)[N+]([O-])=O)OC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=MHSVUSZEHNVFKW-UHFFFAOYSA-N
InChI=1S/C12H9N2O8P/c15-13(16)9-1-5-11(6-2-9)21-23(19,20)22-12-7-3-10(4-8-12)14(17)18/h1-8H,(H,19,20)
| Molecular Formula | C12H9N2O8P |
| Molecular Weight | 340.1822 |
| 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 22:14:16 GMT 2025
by
admin
on
Mon Mar 31 22:14:16 GMT 2025
|
| Record UNII |
1MF77LEI63
|
| Record Status |
Validated (UNII)
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| Record Version |
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1MF77LEI63
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