[2,5-bis(oxidanylidene)pyrrol-1-yl]-triphenyl-phosphanium

Systemtic Name: [2,5-bis(oxidanylidene)pyrrol-1-yl]-triphenyl-phosphanium Openeye Name: (2,5-dioxopyrrol-1-yl)-triphenyl-phosphonium CAS Name: (2,5-dioxo-1-pyrrolyl)-triphenylphosphonium IUPAC Name: (2,5-dioxopyrrol-1-yl)-triphenylphosphanium Traditional Name: maleimido(triphenyl)phosphonium Formula: C22H17NO2P+ MolecularWeight: 358.349641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=O)C=CC4=O

InChI

InChI=1S/C22H17NO2P/c24-21-16-17-22(25)23(21)26(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H/q+1