Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H7N5O4.ClH |
| Molecular Weight | 309.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[O-][N+](=O)C1=C(C=C2NC(=O)C(=O)NC2=C1)N3C=CN=C3
InChI
InChIKey=UMLFDVOHVJPDIZ-UHFFFAOYSA-N
InChI=1S/C11H7N5O4.ClH/c17-10-11(18)14-7-4-9(16(19)20)8(3-6(7)13-10)15-2-1-12-5-15;/h1-5H,(H,13,17)(H,14,18);1H
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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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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5486547
Created by
admin on Fri Dec 15 15:32:25 UTC 2023 , Edited by admin on Fri Dec 15 15:32:25 UTC 2023
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PRIMARY | |||
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154164-30-4
Created by
admin on Fri Dec 15 15:32:25 UTC 2023 , Edited by admin on Fri Dec 15 15:32:25 UTC 2023
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PRIMARY | |||
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DTXSID00165547
Created by
admin on Fri Dec 15 15:32:25 UTC 2023 , Edited by admin on Fri Dec 15 15:32:25 UTC 2023
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PRIMARY | |||
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UAEXCLWI0Q
Created by
admin on Fri Dec 15 15:32:25 UTC 2023 , Edited by admin on Fri Dec 15 15:32:25 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD