2-[4-(4-bromophenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: 2-[4-(4-bromophenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: 2-[4-(4-bromophenyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: 2-[4-(4-bromophenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: 2-[4-(4-bromophenyl)-2,3-dioxopyrazin-1-yl]acetamide Traditional Name: 2-[4-(4-bromophenyl)-2,3-diketo-pyrazin-1-yl]acetamide Formula: C12H10BrN3O3 MolecularWeight: 324.1301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CN(C(=O)C2=O)CC(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N2C=CN(C(=O)C2=O)CC(=O)N)Br

InChI

InChI=1S/C12H10BrN3O3/c13-8-1-3-9(4-2-8)16-6-5-15(7-10(14)17)11(18)12(16)19/h1-6H,7H2,(H2,14,17)