N-phenyl-2-pyrazin-1-ium-1-yl-ethanamide bromide

Systemtic Name: N-phenyl-2-pyrazin-1-ium-1-yl-ethanamide bromide Openeye Name: N-phenyl-2-pyrazin-1-ium-1-yl-acetamide bromide CAS Name: N-phenyl-2-(1-pyrazin-1-iumyl)acetamide bromide IUPAC Name: N-phenyl-2-pyrazin-1-ium-1-ylacetamide bromide Traditional Name: N-phenyl-2-pyrazin-1-ium-1-yl-acetamide bromide Formula: C12H12BrN3O MolecularWeight: 294.14718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=NC=C2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CC=NC=C2.[Br-]

InChI

InChI=1S/C12H11N3O.BrH/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11;/h1-9H,10H2;1H