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

Systemtic Name: N,N'-bis[bis(azanyl)phosphoryl]ethanediamide Openeye Name: N,N'-bis(diaminophosphoryl)oxamide CAS Name: N,N'-bis(diaminophosphoryl)oxamide IUPAC Name: N,N'-bis(diaminophosphoryl)oxamide Traditional Name: N,N'-bis(diaminophosphoryl)oxamide Formula: C2H10N6O4P2 MolecularWeight: 244.086122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H10N6O4P2/c3-13(4,11)7-1(9)2(10)8-14(5,6)12/h(H5,3,4,7,9,11)(H5,5,6,8,10,12)