2,4,4,6,6-pentamethoxy-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine

Systemtic Name: 2,4,4,6,6-pentamethoxy-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Openeye Name: 2,4,4,6,6-pentamethoxy-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine CAS Name: 2,4,4,6,6-pentamethoxy-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine IUPAC Name: 2,4,4,6,6-pentamethoxy-N,N-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine Traditional Name: dimethyl-(2,4,4,6,6-pentamethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl)amine Formula: C7H21N4O5P3 MolecularWeight: 334.186723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P1(=NP(=NP(=N1)(OC)OC)(OC)OC)OC

Isomeric SMILES

CN(C)P1(=NP(=NP(=N1)(OC)OC)(OC)OC)OC

InChI

InChI=1S/C7H21N4O5P3/c1-11(2)17(12-3)8-18(13-4,14-5)10-19(9-17,15-6)16-7/h1-7H3