aziridin-1-yl-(2-methylideneaziridin-1-yl)-oxidanylidene-phosphanium

Systemtic Name: aziridin-1-yl-(2-methylideneaziridin-1-yl)-oxidanylidene-phosphanium Openeye Name: aziridin-1-yl-(2-methyleneaziridin-1-yl)-oxo-phosphonium CAS Name: 1-aziridinyl-(2-methylene-1-aziridinyl)-oxophosphonium IUPAC Name: aziridin-1-yl-(2-methylideneaziridin-1-yl)-oxophosphanium Traditional Name: ethylenimino-keto-(2-methyleneethylenimin-1-yl)phosphonium Formula: C5H8N2OP+ MolecularWeight: 143.103581

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN1[P+](=O)N2CC2

Isomeric SMILES

C=C1CN1[P+](=O)N2CC2

InChI

InChI=1S/C5H8N2OP/c1-5-4-7(5)9(8)6-2-3-6/h1-4H2/q+1