(2-cyanoaziridin-1-yl)-phenoxy-phosphinic acid

Systemtic Name: (2-cyanoaziridin-1-yl)-phenoxy-phosphinic acid Openeye Name: (2-cyanoaziridin-1-yl)-phenoxy-phosphinic acid CAS Name: (2-cyano-1-aziridinyl)-phenoxyphosphinic acid IUPAC Name: (2-cyanoaziridin-1-yl)-phenoxyphosphinic acid Traditional Name: (2-cyanoethylenimin-1-yl)-phenoxy-phosphinic acid Formula: C9H9N2O3P MolecularWeight: 224.153121

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1P(=O)(O)OC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(N1P(=O)(O)OC2=CC=CC=C2)C#N

InChI

InChI=1S/C9H9N2O3P/c10-6-8-7-11(8)15(12,13)14-9-4-2-1-3-5-9/h1-5,8H,7H2,(H,12,13)