3-[(E)-4-azanylpent-1-enyl]-5-bromanyl-1H-pyridin-4-one

Systemtic Name: 3-[(E)-4-azanylpent-1-enyl]-5-bromanyl-1H-pyridin-4-one Openeye Name: 3-[(E)-4-aminopent-1-enyl]-5-bromo-1H-pyridin-4-one CAS Name: 3-[(E)-4-aminopent-1-enyl]-5-bromo-1H-pyridin-4-one IUPAC Name: 3-[(E)-4-aminopent-1-enyl]-5-bromo-1H-pyridin-4-one Traditional Name: 3-[(E)-4-aminopent-1-enyl]-5-bromo-4-pyridone Formula: C10H13BrN2O MolecularWeight: 257.12702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CNC=C(C1=O)Br)N

Isomeric SMILES

CC(C/C=C/C1=CNC=C(C1=O)Br)N

InChI

InChI=1S/C10H13BrN2O/c1-7(12)3-2-4-8-5-13-6-9(11)10(8)14/h2,4-7H,3,12H2,1H3,(H,13,14)/b4-2+