5-azanyl-1-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(5-bromo-2-oxo-1-pyridyl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(5-bromo-2-oxo-1-pyridinyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(5-bromo-2-oxopyridin-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(5-bromo-2-keto-1-pyridyl)ethyl]-2-pyridone Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1N)CCN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC(=O)N(C=C1N)CCN2C=C(C=CC2=O)Br

InChI

InChI=1S/C12H12BrN3O2/c13-9-1-3-11(17)15(7-9)5-6-16-8-10(14)2-4-12(16)18/h1-4,7-8H,5-6,14H2