1-phosphonato-N,N-bis(1-phosphonatoethenyl)ethenamine

Systemtic Name: 1-phosphonato-N,N-bis(1-phosphonatoethenyl)ethenamine Openeye Name: 1-phosphonato-N,N-bis(1-phosphonatovinyl)ethenamine CAS Name: 1-phosphonato-N,N-bis(1-phosphonatoethenyl)ethenamine IUPAC Name: 1-phosphonato-N,N-bis(1-phosphonatoethenyl)ethenamine Traditional Name: tris(1-phosphonatovinyl)amine Formula: C6H6NO9P3-6 MolecularWeight: 329.034423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NO9P3/c1-4(17(8,9)10)7(5(2)18(11,12)13)6(3)19(14,15)16/h1-3H2,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)/p-6