Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@]1(NC(=O)NC1=O)C2=CC=CC=C2
InChI
InChIKey=UDTWZFJEMMUFLC-NSHDSACASA-N
InChI=1S/C11H12N2O2/c1-2-11(8-6-4-3-5-7-8)9(14)12-10(15)13-11/h3-7H,2H2,1H3,(H2,12,13,14,15)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID301318015
Created by
admin on Mon Mar 31 21:17:13 GMT 2025 , Edited by admin on Mon Mar 31 21:17:13 GMT 2025
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PRIMARY | |||
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O271Z1Q5G9
Created by
admin on Mon Mar 31 21:17:13 GMT 2025 , Edited by admin on Mon Mar 31 21:17:13 GMT 2025
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65567-34-2
Created by
admin on Mon Mar 31 21:17:13 GMT 2025 , Edited by admin on Mon Mar 31 21:17:13 GMT 2025
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6540813
Created by
admin on Mon Mar 31 21:17:13 GMT 2025 , Edited by admin on Mon Mar 31 21:17:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD