[3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(2-hydroxyphenyl)-oxidanylidene-phosphanium

Systemtic Name: [3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(2-hydroxyphenyl)-oxidanylidene-phosphanium Openeye Name: [3-(carboxyamino)-2-oxo-azetidin-3-yl]-(2-hydroxyphenyl)-oxo-phosphonium CAS Name: [3-(carboxyamino)-2-oxo-3-azetidinyl]-(2-hydroxyphenyl)-oxophosphonium IUPAC Name: [3-(carboxyamino)-2-oxoazetidin-3-yl]-(2-hydroxyphenyl)-oxophosphanium Traditional Name: [3-(carboxyamino)-2-keto-azetidin-3-yl]-(2-hydroxyphenyl)-keto-phosphonium Formula: C10H10N2O5P+ MolecularWeight: 269.170561

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC(=O)O)[P+](=O)C2=CC=CC=C2O

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)O)[P+](=O)C2=CC=CC=C2O

InChI

InChI=1S/C10H9N2O5P/c13-6-3-1-2-4-7(6)18(17)10(12-9(15)16)5-11-8(10)14/h1-4,12H,5H2,(H2-,11,13,14,15,16,17)/p+1