Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.2866 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(N\N=N\CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=ZATZIBWEALYTHN-UHFFFAOYSA-N
InChI=1S/C14H14N4O2/c1-11-2-6-13(7-3-11)16-17-15-10-12-4-8-14(9-5-12)18(19)20/h2-9H,10H2,1H3,(H,15,16)
| Molecular Formula | C14H14N4O2 |
| Molecular Weight | 270.2866 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:27:44 GMT 2025
by
admin
on
Mon Mar 31 23:27:44 GMT 2025
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| Record UNII |
WZ57ABQ3G1
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID801032086
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60259-80-5
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