3-azanyl-5-bromanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-bromanyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-bromo-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-bromo-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-bromo-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-bromo-6-methyl-2-pyridone Formula: C6H7BrN2O MolecularWeight: 203.03658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)Br

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)Br

InChI

InChI=1S/C6H7BrN2O/c1-3-4(7)2-5(8)6(10)9-3/h2H,8H2,1H3,(H,9,10)