N,N'-bis[bis(azanyl)phosphoryl]-2-bromanyl-propanediamide

Systemtic Name: N,N'-bis[bis(azanyl)phosphoryl]-2-bromanyl-propanediamide Openeye Name: 2-bromo-N,N'-bis(diaminophosphoryl)propanediamide CAS Name: 2-bromo-N,N'-bis(diaminophosphoryl)propanediamide IUPAC Name: 2-bromo-N,N'-bis(diaminophosphoryl)propanediamide Traditional Name: 2-bromo-N,N'-bis(diaminophosphoryl)malonamide Formula: C3H11BrN6O4P2 MolecularWeight: 337.008762

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NP(=O)(N)N)(C(=O)NP(=O)(N)N)Br

Isomeric SMILES

C(C(=O)NP(=O)(N)N)(C(=O)NP(=O)(N)N)Br

InChI

InChI=1S/C3H11BrN6O4P2/c4-1(2(11)9-15(5,6)13)3(12)10-16(7,8)14/h1H,(H5,5,6,9,11,13)(H5,7,8,10,12,14)