N-[(E)-5-(5-bromanyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide

Systemtic Name: N-[(E)-5-(5-bromanyl-2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)pent-4-en-2-yl]ethanamide Openeye Name: N-[(E)-4-(5-bromo-2-hydroxy-4-oxo-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide CAS Name: N-[(E)-5-(5-bromo-2-hydroxy-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide IUPAC Name: N-[(E)-5-(5-bromo-2-hydroxy-4-oxo-1H-pyridin-3-yl)pent-4-en-2-yl]acetamide Traditional Name: N-[(E)-4-(5-bromo-2-hydroxy-4-keto-1H-pyridin-3-yl)-1-methyl-but-3-enyl]acetamide Formula: C12H15BrN2O3 MolecularWeight: 315.1631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=C(NC=C(C1=O)Br)O)NC(=O)C

Isomeric SMILES

CC(C/C=C/C1=C(NC=C(C1=O)Br)O)NC(=O)C

InChI

InChI=1S/C12H15BrN2O3/c1-7(15-8(2)16)4-3-5-9-11(17)10(13)6-14-12(9)18/h3,5-7H,4H2,1-2H3,(H,15,16)(H2,14,17,18)/b5-3+