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

Systemtic Name: N,N'-bis[bis(azanyl)phosphoryl]propanediamide Openeye Name: N,N'-bis(diaminophosphoryl)propanediamide CAS Name: N,N'-bis(diaminophosphoryl)propanediamide IUPAC Name: N,N'-bis(diaminophosphoryl)propanediamide Traditional Name: N,N'-bis(diaminophosphoryl)malonamide Formula: C3H12N6O4P2 MolecularWeight: 258.112702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H12N6O4P2/c4-14(5,12)8-2(10)1-3(11)9-15(6,7)13/h1H2,(H5,4,5,8,10,12)(H5,6,7,9,11,13)