4-[[(5-bromanylpyridin-1-ium-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[(5-bromanylpyridin-1-ium-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[(5-bromopyridin-1-ium-2-yl)amino]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[(5-bromo-2-pyridin-1-iumyl)amino]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[(5-bromopyridin-1-ium-2-yl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[[(5-bromopyridin-1-ium-2-yl)amino]methylene]-2-phenyl-2-oxazolin-5-one Formula: C15H11BrN3O2+ MolecularWeight: 345.17074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC3=[NH+]C=C(C=C3)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNC3=[NH+]C=C(C=C3)Br)C(=O)O2

InChI

InChI=1S/C15H10BrN3O2/c16-11-6-7-13(17-8-11)18-9-12-15(20)21-14(19-12)10-4-2-1-3-5-10/h1-9H,(H,17,18)/p+1