2-[5-(4-bromophenyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: 2-[5-(4-bromophenyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: 2-[5-(4-bromophenyl)-2-oxo-pyrazin-1-yl]acetate CAS Name: 2-[5-(4-bromophenyl)-2-oxo-1-pyrazinyl]acetate IUPAC Name: 2-[5-(4-bromophenyl)-2-oxopyrazin-1-yl]acetate Traditional Name: 2-[5-(4-bromophenyl)-2-keto-pyrazin-1-yl]acetate Formula: C12H8BrN2O3- MolecularWeight: 308.10752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(C(=O)C=N2)CC(=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN(C(=O)C=N2)CC(=O)[O-])Br

InChI

InChI=1S/C12H9BrN2O3/c13-9-3-1-8(2-4-9)10-6-15(7-12(17)18)11(16)5-14-10/h1-6H,7H2,(H,17,18)/p-1