2-phosphonatoaniline; rubidium(1+)

Systemtic Name: 2-phosphonatoaniline; rubidium(1+) Openeye Name: 2-phosphonatoaniline; rubidium(1+) CAS Name: 2-phosphonatoaniline; rubidium(1+) IUPAC Name: 2-phosphonatoaniline; rubidium(1+) Traditional Name: (2-phosphonatophenyl)amine; rubidium(1+) Formula: C6H6NO3PRb2 MolecularWeight: 342.026101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)P(=O)([O-])[O-].[Rb+].[Rb+]

Isomeric SMILES

C1=CC=C(C(=C1)N)P(=O)([O-])[O-].[Rb+].[Rb+]

InChI

InChI=1S/C6H8NO3P.2Rb/c7-5-3-1-2-4-6(5)11(8,9)10;;/h1-4H,7H2,(H2,8,9,10);;/q;2*+1/p-2