1,3-bis[bis(azanyl)phosphoryloxymethyl]benzene

Systemtic Name: 1,3-bis[bis(azanyl)phosphoryloxymethyl]benzene Openeye Name: 1,3-bis(diaminophosphoryloxymethyl)benzene CAS Name: 1,3-bis(diaminophosphoryloxymethyl)benzene IUPAC Name: 1,3-bis(diaminophosphoryloxymethyl)benzene Traditional Name: [amino-[3-(diaminophosphoryloxymethyl)benzyl]oxy-phosphoryl]amine Formula: C8H16N4O4P2 MolecularWeight: 294.184562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COP(=O)(N)N)COP(=O)(N)N

Isomeric SMILES

C1=CC(=CC(=C1)COP(=O)(N)N)COP(=O)(N)N

InChI

InChI=1S/C8H16N4O4P2/c9-17(10,13)15-5-7-2-1-3-8(4-7)6-16-18(11,12)14/h1-4H,5-6H2,(H4,9,10,13)(H4,11,12,14)