Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H13N3O2 |
| Molecular Weight | 291.304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C2C(=C1C3=CC=CC=C3)[N+]([O-])=C4C=CC=CC4=[N+]2[O-]
InChI
InChIKey=MAYDOOGBFQXVNV-UHFFFAOYSA-N
InChI=1S/C17H13N3O2/c1-18-11-15-17(16(18)12-7-3-2-4-8-12)20(22)14-10-6-5-9-13(14)19(15)21/h2-11H,1H3
| Molecular Formula | C17H13N3O2 |
| Molecular Weight | 291.304 |
| 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 19:43:10 GMT 2025
by
admin
on
Tue Apr 01 19:43:10 GMT 2025
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| Record UNII |
YUT3NSE75T
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID40228084
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admin on Tue Apr 01 19:43:10 GMT 2025 , Edited by admin on Tue Apr 01 19:43:10 GMT 2025
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