(2-cyanoaziridin-1-yl)-(diphenylamino)-oxidanylidene-phosphanium

Systemtic Name: (2-cyanoaziridin-1-yl)-(diphenylamino)-oxidanylidene-phosphanium Openeye Name: (2-cyanoaziridin-1-yl)-oxo-(N-phenylanilino)phosphonium CAS Name: (2-cyano-1-aziridinyl)-oxo-(N-phenylanilino)phosphonium IUPAC Name: (2-cyanoaziridin-1-yl)-oxo-(N-phenylanilino)phosphanium Traditional Name: (2-cyanoethylenimin-1-yl)-keto-(N-phenylanilino)phosphonium Formula: C15H13N3OP+ MolecularWeight: 282.256981

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1[P+](=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C(N1[P+](=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C15H13N3OP/c16-11-15-12-17(15)20(19)18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,12H2/q+1