Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.2967 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=NC=CC=C2C(=O)N(C)C3=C1C=C(C=C3)[N+]([O-])=O
InChI
InChIKey=YCFJZPGDTZVVSM-UHFFFAOYSA-N
InChI=1S/C15H14N4O3/c1-3-18-13-9-10(19(21)22)6-7-12(13)17(2)15(20)11-5-4-8-16-14(11)18/h4-9H,3H2,1-2H3
| Molecular Formula | C15H14N4O3 |
| Molecular Weight | 298.2967 |
| 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 16:55:10 GMT 2025
by
admin
on
Tue Apr 01 16:55:10 GMT 2025
|
| Record UNII |
KOO1113T0V
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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132687-06-0
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KOO1113T0V
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447012
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admin on Tue Apr 01 16:55:10 GMT 2025 , Edited by admin on Tue Apr 01 16:55:10 GMT 2025
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