2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(2-cyanoethyl)phosphanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(2-cyanoethyl)phosphanium Openeye Name: tris(2-cyanoethyl)-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium CAS Name: tris(2-cyanoethyl)-[2-(1,3-dioxo-2-isoindolyl)ethyl]phosphonium IUPAC Name: tris(2-cyanoethyl)-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium Traditional Name: tris(2-cyanoethyl)-(2-phthalimidoethyl)phosphonium Formula: C19H20N4O2P+ MolecularWeight: 367.361461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](CCC#N)(CCC#N)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](CCC#N)(CCC#N)CCC#N

InChI

InChI=1S/C19H20N4O2P/c20-8-3-12-26(13-4-9-21,14-5-10-22)15-11-23-18(24)16-6-1-2-7-17(16)19(23)25/h1-2,6-7H,3-5,11-15H2/q+1