Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11NO5 |
| Molecular Weight | 309.2729 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=C(C=C1C(=O)OC3=CC=CC=C3)[N+]([O-])=O
InChI
InChIKey=DMPUGHYNLCGVPX-UHFFFAOYSA-N
InChI=1S/C17H11NO5/c19-16-13-9-5-4-8-12(13)15(18(21)22)10-14(16)17(20)23-11-6-2-1-3-7-11/h1-10,19H
| Molecular Formula | C17H11NO5 |
| Molecular Weight | 309.2729 |
| 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 17:41:15 GMT 2025
by
admin
on
Tue Apr 01 17:41:15 GMT 2025
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| Record UNII |
109J94O5FE
|
| Record Status |
Validated (UNII)
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| Record Version |
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265-630-2
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