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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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