Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.2206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-]\[N+](=N\C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=GAUZCKBSTZFWCT-BUHFOSPRSA-N
InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H/b14-13+
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DC1P3JE72O
Created by
admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
|
PRIMARY | |||
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21650-65-7
Created by
admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
|
PRIMARY | |||
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m2186
Created by
admin on Sat Dec 16 10:09:27 UTC 2023 , Edited by admin on Sat Dec 16 10:09:27 UTC 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD