8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene

Systemtic Name: 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene Openeye Name: 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene CAS Name: 8,8,10,10-tetrakis(1-aziridinyl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene IUPAC Name: 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene Traditional Name: 8,8,10,10-tetraethylenimino-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene Formula: C11H24N9P3 MolecularWeight: 375.289843

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Descriptors Computed from Structure

Canonical SMILES:

C1CNP2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CC6)NC1

Isomeric SMILES

C1CNP2(=NP(=NP(=N2)(N3CC3)N4CC4)(N5CC5)N6CC6)NC1

InChI

InChI=1S/C11H24N9P3/c1-2-12-21(13-3-1)14-22(17-4-5-17,18-6-7-18)16-23(15-21,19-8-9-19)20-10-11-20/h12-13H,1-11H2