5-bis(azanyl)phosphanyliminophosphanyloxybenzene-1,2,3,4-tetramine

Systemtic Name: 5-bis(azanyl)phosphanyliminophosphanyloxybenzene-1,2,3,4-tetramine Openeye Name: 5-diaminophosphanyliminophosphanyloxybenzene-1,2,3,4-tetramine CAS Name: 5-diaminophosphinoiminophosphinyloxybenzene-1,2,3,4-tetramine IUPAC Name: 5-diaminophosphanyliminophosphanyloxybenzene-1,2,3,4-tetramine Traditional Name: [amino-[(2,3,4,5-tetraaminophenoxy)phosphinylideneamino]phosphino]amine Formula: C6H13N7OP2 MolecularWeight: 261.161242

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1OP=NP(N)N)N)N)N)N

Isomeric SMILES

C1=C(C(=C(C(=C1OP=NP(N)N)N)N)N)N

InChI

InChI=1S/C6H13N7OP2/c7-2-1-3(14-15-13-16(11)12)5(9)6(10)4(2)8/h1H,7-12H2