Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11N3O2 |
| Molecular Weight | 193.2025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1NC(N)=N)C(O)=O
InChI
InChIKey=LOUCXRYJFVLIQI-UHFFFAOYSA-N
InChI=1S/C9H11N3O2/c1-5-2-3-6(8(13)14)4-7(5)12-9(10)11/h2-4H,1H3,(H,13,14)(H4,10,11,12)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26RC2XP65A
Created by
admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
|
PRIMARY | |||
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859026-97-4
Created by
admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
|
PRIMARY | |||
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50991576
Created by
admin on Sat Dec 16 20:20:44 GMT 2023 , Edited by admin on Sat Dec 16 20:20:44 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid](/img/8279927d-30de-4fc3-8a7c-3bc8722dcc06.svg "Structure of 3-[(Aminoiminomethyl)amino]-4-methylbenzoic acid")