Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=CVSGKJVJFSEPSO-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c1-10(16)11-2-4-12(5-3-11)13-6-8-14(9-7-13)15(17)18/h2-9H,1H3
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| 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 19:10:01 GMT 2025
by
admin
on
Tue Apr 01 19:10:01 GMT 2025
|
| Record UNII |
GCC2USS8ZR
|
| Record Status |
Validated (UNII)
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| Record Version |
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135-69-3
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8676
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GCC2USS8ZR
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205-212-9
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