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

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl-triphenyl-phosphanium Openeye Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-triphenyl-phosphonium CAS Name: 2-(2,5-dioxo-1-pyrrolyl)ethyl-triphenylphosphonium IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-triphenylphosphanium Traditional Name: 2-maleimidoethyl(triphenyl)phosphonium Formula: C24H21NO2P+ MolecularWeight: 386.402801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCN2C(=O)C=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCN2C(=O)C=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2P/c26-23-16-17-24(27)25(23)18-19-28(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-17H,18-19H2/q+1