5-(2-bromanylethanoyl)-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-(2-bromanylethanoyl)-6-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-(2-bromoacetyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-(2-bromo-1-oxoethyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-(2-bromoacetyl)-6-ethyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-bromoacetyl)-6-ethyl-2-keto-1H-pyridine-3-carbonitrile Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)C#N)C(=O)CBr

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)C#N)C(=O)CBr

InChI

InChI=1S/C10H9BrN2O2/c1-2-8-7(9(14)4-11)3-6(5-12)10(15)13-8/h3H,2,4H2,1H3,(H,13,15)