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

Systemtic Name: [3-(carboxyamino)-2-oxidanylidene-azetidin-3-yl]-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: [3-(carboxyamino)-2-oxo-azetidin-3-yl]-(hydroxymethyl)-oxo-phosphonium CAS Name: [3-(carboxyamino)-2-oxo-3-azetidinyl]-(hydroxymethyl)-oxophosphonium IUPAC Name: [3-(carboxyamino)-2-oxoazetidin-3-yl]-(hydroxymethyl)-oxophosphanium Traditional Name: [3-(carboxyamino)-2-keto-azetidin-3-yl]-keto-methylol-phosphonium Formula: C5H8N2O5P+ MolecularWeight: 207.101181

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(NC(=O)O)[P+](=O)CO

Isomeric SMILES

C1C(C(=O)N1)(NC(=O)O)[P+](=O)CO

InChI

InChI=1S/C5H7N2O5P/c8-2-13(12)5(7-4(10)11)1-6-3(5)9/h7-8H,1-2H2,(H-,6,9,10,11)/p+1