Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11FN4O3 |
| Molecular Weight | 314.2712 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1[N+]([O-])=O)C(NC3=CC=C(F)C=C3)=NC=N2
InChI
InChIKey=YPVVNZJQMWBDHV-UHFFFAOYSA-N
InChI=1S/C15H11FN4O3/c1-23-14-7-12-11(6-13(14)20(21)22)15(18-8-17-12)19-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,17,18,19)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2185841-22-7
Created by
admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
|
PRIMARY | |||
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MQ9AN3ZP8H
Created by
admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
|
PRIMARY | |||
|
141507406
Created by
admin on Sat Dec 16 19:48:23 GMT 2023 , Edited by admin on Sat Dec 16 19:48:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
