(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl)-pyridin-2-yl-methanone Openeye Name: (2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl)-(2-pyridyl)methanone CAS Name: (2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-4-yl)-(2-pyridinyl)methanone IUPAC Name: (2-hydroxy-2-oxo-1,3,2$l^{5}-dioxaphosphinan-4-yl)-pyridin-2-ylmethanone Traditional Name: (2-hydroxy-2-keto-1,3,2$l^{5}-dioxaphosphorinan-4-yl)-(2-pyridyl)methanone Formula: C9H10NO5P MolecularWeight: 243.153161

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(OC1C(=O)C2=CC=CC=N2)O

Isomeric SMILES

C1COP(=O)(OC1C(=O)C2=CC=CC=N2)O

InChI

InChI=1S/C9H10NO5P/c11-9(7-3-1-2-5-10-7)8-4-6-14-16(12,13)15-8/h1-3,5,8H,4,6H2,(H,12,13)