2-[bis(phosphonatomethyl)azaniumyl]ethyl-bis(phosphonatomethyl)azanium

Systemtic Name: 2-[bis(phosphonatomethyl)azaniumyl]ethyl-bis(phosphonatomethyl)azanium Openeye Name: 2-[bis(phosphonatomethyl)ammonio]ethyl-bis(phosphonatomethyl)ammonium CAS Name: 2-[bis(phosphonatomethyl)ammonio]ethyl-bis(phosphonatomethyl)ammonium IUPAC Name: 2-[bis(phosphonatomethyl)azaniumyl]ethyl-bis(phosphonatomethyl)azanium Traditional Name: 2-[bis(phosphonatomethyl)ammonio]ethyl-bis(phosphonatomethyl)ammonium Formula: C6H14N2O12P4-6 MolecularWeight: 430.076604

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-])[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

Isomeric SMILES

C(C[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-])[NH+](CP(=O)([O-])[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C6H20N2O12P4/c9-21(10,11)3-7(4-22(12,13)14)1-2-8(5-23(15,16)17)6-24(18,19)20/h1-6H2,(H2,9,10,11)(H2,12,13,14)(H2,15,16,17)(H2,18,19,20)/p-6