(Z)-2,3-bis[bis(azanyl)phosphorylamino]but-2-enedinitrile

Systemtic Name: (Z)-2,3-bis[bis(azanyl)phosphorylamino]but-2-enedinitrile Openeye Name: (Z)-2,3-bis(diaminophosphorylamino)but-2-enedinitrile CAS Name: (Z)-2,3-bis(diaminophosphorylamino)-2-butenedinitrile IUPAC Name: (Z)-2,3-bis(diaminophosphorylamino)but-2-enedinitrile Traditional Name: (Z)-2,3-bis(diaminophosphorylamino)but-2-enedinitrile Formula: C4H10N8O2P2 MolecularWeight: 264.122122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(#N)/C(=C(\C#N)/NP(=O)(N)N)/NP(=O)(N)N

InChI

InChI=1S/C4H10N8O2P2/c5-1-3(11-15(7,8)13)4(2-6)12-16(9,10)14/h(H5,7,8,11,13)(H5,9,10,12,14)/b4-3-