N,N'-dimethyl-1-[(E)-(1,3,3,4-tetramethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]methanediamine

Systemtic Name: N,N'-dimethyl-1-[(E)-(1,3,3,4-tetramethyl-2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]methanediamine Openeye Name: 1-[(E)-(2-hydroxy-1,3,3,4-tetramethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]-N,N'-dimethyl-methanediamine CAS Name: 1-[(E)-(2-hydroxy-1,3,3,4-tetramethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]-N,N'-dimethylmethanediamine IUPAC Name: 1-[(E)-(2-hydroxy-1,3,3,4-tetramethyl-2-oxo-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]-N,N'-dimethylmethanediamine Traditional Name: [[(E)-(2-hydroxy-2-keto-1,3,3,4-tetramethyl-1,4,2$l^{5}-diazaphospholidin-5-ylidene)amino]-(methylamino)methyl]-methyl-amine Formula: C9H22N5O2P MolecularWeight: 263.277041

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NC(NC)NC)N(P1(=O)O)C)C)C

Isomeric SMILES

CC1(N(/C(=N\C(NC)NC)/N(P1(=O)O)C)C)C

InChI

InChI=1S/C9H22N5O2P/c1-9(2)13(5)8(12-7(10-3)11-4)14(6)17(9,15)16/h7,10-11H,1-6H3,(H,15,16)/b12-8+