N-methoxy-1,1-diphosphonato-methanimine

Systemtic Name: N-methoxy-1,1-diphosphonato-methanimine Openeye Name: N-methoxy-1,1-diphosphonato-methanimine CAS Name: N-methoxy-1,1-diphosphonatomethanimine IUPAC Name: N-methoxy-1,1-diphosphonatomethanimine Traditional Name: diphosphonatomethylene(methoxy)amine Formula: C2H3NO7P2-4 MolecularWeight: 214.995242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H7NO7P2/c1-10-3-2(11(4,5)6)12(7,8)9/h1H3,(H2,4,5,6)(H2,7,8,9)/p-4