Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H12N3O7P |
| Molecular Weight | 413.2775 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=CC=C1)P(=O)(C2=CC(=CC=C2)[N+]([O-])=O)C3=CC(=CC=C3)[N+]([O-])=O
InChI
InChIKey=FWOBSCMZCLNISM-UHFFFAOYSA-N
InChI=1S/C18H12N3O7P/c22-19(23)13-4-1-7-16(10-13)29(28,17-8-2-5-14(11-17)20(24)25)18-9-3-6-15(12-18)21(26)27/h1-12H
| Molecular Formula | C18H12N3O7P |
| Molecular Weight | 413.2775 |
| 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 08:44:51 GMT 2023
by
admin
on
Sat Dec 16 08:44:51 GMT 2023
|
| Record UNII |
UJU4A3U06O
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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157377
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250-745-2
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DTXSID0021703
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98651
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31638-89-8
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UJU4A3U06O
Created by
admin on Sat Dec 16 08:44:51 GMT 2023 , Edited by admin on Sat Dec 16 08:44:51 GMT 2023
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