(3-azanyl-2-oxidanylidene-azetidin-1-yl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (3-azanyl-2-oxidanylidene-azetidin-1-yl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (3-amino-2-oxo-azetidin-1-yl)-hydroxy-oxo-phosphonium CAS Name: (3-amino-2-oxo-1-azetidinyl)-hydroxy-oxophosphonium IUPAC Name: (3-amino-2-oxoazetidin-1-yl)-hydroxy-oxophosphanium Traditional Name: (3-amino-2-keto-azetidin-1-yl)-hydroxy-keto-phosphonium Formula: C3H6N2O3P+ MolecularWeight: 149.065101

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1[P+](=O)O)N

Isomeric SMILES

C1C(C(=O)N1[P+](=O)O)N

InChI

InChI=1S/C3H5N2O3P/c4-2-1-5(3(2)6)9(7)8/h2H,1,4H2/p+1