[bis[[bis(oxidanidyl)-oxidanyl-phosphaniumyl]methyl]amino]methyl-tris(oxidanidyl)phosphanium

Systemtic Name: [bis[[bis(oxidanidyl)-oxidanyl-phosphaniumyl]methyl]amino]methyl-tris(oxidanidyl)phosphanium Openeye Name: [bis[[hydroxy(dioxido)phosphaniumyl]methyl]amino]methyl-trioxido-phosphonium CAS Name: [bis[[hydroxy(dioxido)phosphiniumyl]methyl]amino]methyl-trioxidophosphonium IUPAC Name: [bis[[hydroxy(dioxido)phosphaniumyl]methyl]amino]methyl-trioxidophosphanium Traditional Name: [bis[[hydroxy(dioxido)phosphiniumyl]methyl]amino]methyl-trioxido-phosphonium Formula: C3H8NO9P3-4 MolecularWeight: 295.018203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H12NO9P3/c5-14(6,7)1-4(2-15(8,9)10)3-16(11,12)13/h1-3H2,(H2,5,6,7)(H2,8,9,10)(H2,11,12,13)/p-4