3-[5-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate

Systemtic Name: 3-[5-bromanyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate Openeye Name: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]oxazol-3-ium-5-olate CAS Name: 3-[5-bromo-2-(triphenylphosphoranylideneamino)phenyl]-5-oxazol-3-iumolate IUPAC Name: 3-[5-bromo-2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-1,3-oxazol-3-ium-5-olate Traditional Name: 3-[5-bromo-2-(triphenylphosphoranylideneamino)phenyl]oxazol-3-ium-5-olate Formula: C27H20BrN2O2P MolecularWeight: 515.337661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)Br)[N+]3=COC(=C3)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=C(C=C(C=C2)Br)[N+]3=COC(=C3)[O-])(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20BrN2O2P/c28-21-16-17-25(26(18-21)30-19-27(31)32-20-30)29-33(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H