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

Systemtic Name: 2-[(1,2-dimethyl-4-oxidanylidene-azetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine Openeye Name: 2-[(1,2-dimethyl-4-oxo-azetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine CAS Name: 2-[(1,2-dimethyl-4-oxo-3-azetidinyl)methyl]-1,3-diphosphinoguanidine IUPAC Name: 2-[(1,2-dimethyl-4-oxoazetidin-3-yl)methyl]-1,3-bis(phosphanyl)guanidine Traditional Name: 2-[(2-keto-1,4-dimethyl-azetidin-3-yl)methyl]-1,3-diphosphino-guanidine Formula: C7H16N4OP2 MolecularWeight: 234.175662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C)CN=C(NP)NP

Isomeric SMILES

CC1C(C(=O)N1C)CN=C(NP)NP

InChI

InChI=1S/C7H16N4OP2/c1-4-5(6(12)11(4)2)3-8-7(9-13)10-14/h4-5H,3,13-14H2,1-2H3,(H2,8,9,10)