Molecular Formula: C10H15NO3
InChI: InChI=1/C10H15NO3/c1-8(12)9(10(13)14-4)6-5-7-11(2)3/h5-7H,1-4H3/b7-5+,9-6+
InChIKey: InChIKey=PRYMZHJRKDKKKR-PDTNFJSOBG
SMILES: CC(=O)C(=CC=CN(C)C)C(=O)OC
Names:
methyl (2E,4E)-2-acetyl-5-dimethylamino-penta-2,4-dienoate
Registries:
PubChem CID 2272890
PubChem ID 3305585