[2-azanyl-2-oxidanylidene-1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-ethoxy]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [2-azanyl-2-oxidanylidene-1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-ethoxy]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [2-amino-1-[hydroxy(oxo)phosphaniumyl]oxy-2-oxo-ethoxy]-oxido-oxo-phosphonium CAS Name: [2-amino-1-[hydroxy(oxo)phosphiniumyl]oxy-2-oxoethoxy]-oxido-oxophosphonium IUPAC Name: [2-amino-1-[hydroxy(oxo)phosphaniumyl]oxy-2-oxoethoxy]-oxido-oxophosphanium Traditional Name: [2-amino-1-[hydroxy(keto)phosphiniumyl]oxy-2-keto-ethoxy]-keto-oxido-phosphonium Formula: C2H4NO7P2+ MolecularWeight: 216.003182

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)N)(O[P+](=O)O)O[P+](=O)[O-]

Isomeric SMILES

C(C(=O)N)(O[P+](=O)O)O[P+](=O)[O-]

InChI

InChI=1S/C2H2NO7P2/c3-1(4)2(9-11(5)6)10-12(7)8/h2H,(H-2,3,4,5,6)/q-1/p+2