(4-oxidanylidene-1,2,3-benzotriazin-3-yl)oxy-tripyrrolidin-1-yl-phosphanium

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)oxy-tripyrrolidin-1-yl-phosphanium Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)oxy-tripyrrolidin-1-yl-phosphonium CAS Name: (4-oxo-1,2,3-benzotriazin-3-yl)oxy-tris(1-pyrrolidinyl)phosphonium IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)oxy-tripyrrolidin-1-ylphosphanium Traditional Name: (4-keto-1,2,3-benzotriazin-3-yl)oxy-tripyrrolidino-phosphonium Formula: C19H28N6O2P+ MolecularWeight: 403.438381

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C19H28N6O2P/c26-19-17-9-1-2-10-18(17)20-21-25(19)27-28(22-11-3-4-12-22,23-13-5-6-14-23)24-15-7-8-16-24/h1-2,9-10H,3-8,11-16H2/q+1