Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=AMAHTMJTDVOIFX-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c1-10-2-4-11(5-3-10)14-12-6-8-13(9-7-12)15(16)17/h2-9,14H,1H3
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.2466 |
| 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 21:54:52 GMT 2025
by
admin
on
Mon Mar 31 21:54:52 GMT 2025
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| Record UNII |
BK3F83JLB3
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID50211048
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BK3F83JLB3
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94859
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5424
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620-89-3
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