2-[(3E)-3-(5-bromanyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3E)-3-(5-bromanyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3E)-3-(5-bromo-3-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(3E)-3-(5-bromo-3-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(3E)-3-(5-bromo-3-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethylacetamide Traditional Name: 2-[(3E)-3-(5-bromo-3-keto-2-pyridylidene)-1,2,4-oxadiazol-5-yl]-N,N-dimethyl-acetamide Formula: C11H11BrN4O3 MolecularWeight: 327.13404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=NC(=C2C(=O)C=C(C=N2)Br)NO1

Isomeric SMILES

CN(C)C(=O)CC1=N/C(=C\2/C(=O)C=C(C=N2)Br)/NO1

InChI

InChI=1S/C11H11BrN4O3/c1-16(2)9(18)4-8-14-11(15-19-8)10-7(17)3-6(12)5-13-10/h3,5,15H,4H2,1-2H3/b11-10+