(4Z)-4-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[[(6-azanylpyridin-1-ium-2-yl)amino]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[(6-aminopyridin-1-ium-2-yl)amino]methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[[(6-amino-2-pyridin-1-iumyl)amino]methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[(6-aminopyridin-1-ium-2-yl)amino]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[[(6-aminopyridin-1-ium-2-yl)amino]methylene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C15H12BrN4O2+ MolecularWeight: 360.18538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CNC3=CC=CC(=[NH+]3)N)C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\NC3=CC=CC(=[NH+]3)N)/C(=O)O2)Br

InChI

InChI=1S/C15H11BrN4O2/c16-10-5-2-1-4-9(10)14-19-11(15(21)22-14)8-18-13-7-3-6-12(17)20-13/h1-8H,(H3,17,18,20)/p+1/b11-8-