Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12N3O10P |
| Molecular Weight | 461.2757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(OP(=O)(OC2=CC=C(C=C2)[N+]([O-])=O)OC3=CC=C(C=C3)[N+]([O-])=O)C=C1
InChI
InChIKey=RZSPPBDBWOJRII-UHFFFAOYSA-N
InChI=1S/C18H12N3O10P/c22-19(23)13-1-7-16(8-2-13)29-32(28,30-17-9-3-14(4-10-17)20(24)25)31-18-11-5-15(6-12-18)21(26)27/h1-12H
| Molecular Formula | C18H12N3O10P |
| Molecular Weight | 461.2757 |
| 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
Sat Dec 16 12:01:10 GMT 2023
by
admin
on
Sat Dec 16 12:01:10 GMT 2023
|
| Record UNII |
6V5B3MK2LD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3871-20-3
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77473
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223-389-0
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66455
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DTXSID90192004
Created by
admin on Sat Dec 16 12:01:10 GMT 2023 , Edited by admin on Sat Dec 16 12:01:10 GMT 2023
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6V5B3MK2LD
Created by
admin on Sat Dec 16 12:01:10 GMT 2023 , Edited by admin on Sat Dec 16 12:01:10 GMT 2023
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PRIMARY |