Identification
Name |
N-(4-(Methylamino)-5-Oxo-1,3,6-Cycloheptatrien-1-Yl)-Acetamide |
Synonyms |
N-(5-Keto-4-Methylamino-1-Cyclohepta-1,3,6-Trienyl)Acetamide; N-(4-Methylamino-5-Oxo-1-Cyclohepta-1,3,6-Trienyl)Ethanamide; N-(4-(Methylamino)-5-Oxo-1,3,6-Cycloheptatrien-1-Yl)Acetamide |
|
Molecular Structure |
 |
Molecular Formula |
C10H12N2O2 |
Molecular Weight |
192.22 |
CAS Registry Number |
18188-68-6 |
SMILES |
CNC1=CC=C(NC(=O)C)C=CC1=O |
InChI |
1S/C10H12N2O2/c1-7(13)12-8-3-5-9(11-2)10(14)6-4-8/h3-6H,1-2H3,(H,11,14)(H,12,13) |
InChIKey |
RFMKTEVOKJTKOQ-UHFFFAOYSA-N |
|