2-[(2-methyl-4-oxidanylidene-azetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine

Systemtic Name: 2-[(2-methyl-4-oxidanylidene-azetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine Openeye Name: 2-[(2-methyl-4-oxo-azetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine CAS Name: 2-[(2-methyl-4-oxo-3-azetidinyl)methyl]-1,3-diphosphinoguanidine IUPAC Name: 2-[(2-methyl-4-oxoazetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine Traditional Name: 2-[(2-keto-4-methyl-azetidin-3-yl)methyl]-1,3-diphosphino-guanidine Formula: C6H14N4OP2 MolecularWeight: 220.149082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1)CN=C(NP)NP

Isomeric SMILES

CC1C(C(=O)N1)CN=C(NP)NP

InChI

InChI=1S/C6H14N4OP2/c1-3-4(5(11)8-3)2-7-6(9-12)10-13/h3-4H,2,12-13H2,1H3,(H,8,11)(H2,7,9,10)