4-[(2-ethyl-4-nitro-imidazol-1-yl)-phenoxy-phosphoryl]oxy-2,2,6,6-tetramethyl-1-oxidanyl-piperidine

Systemtic Name: 4-[(2-ethyl-4-nitro-imidazol-1-yl)-phenoxy-phosphoryl]oxy-2,2,6,6-tetramethyl-1-oxidanyl-piperidine Openeye Name: 4-[(2-ethyl-4-nitro-imidazol-1-yl)-phenoxy-phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethyl-piperidine CAS Name: 4-[(2-ethyl-4-nitro-1-imidazolyl)-phenoxyphosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethylpiperidine IUPAC Name: 4-[(2-ethyl-4-nitroimidazol-1-yl)-phenoxyphosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethylpiperidine Traditional Name: 4-[(2-ethyl-4-nitro-imidazol-1-yl)-phenoxy-phosphoryl]oxy-1-hydroxy-2,2,6,6-tetramethyl-piperidine Formula: C20H29N4O6P MolecularWeight: 452.441221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1P(=O)(OC2CC(N(C(C2)(C)C)O)(C)C)OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=CN1P(=O)(OC2CC(N(C(C2)(C)C)O)(C)C)OC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H29N4O6P/c1-6-17-21-18(23(25)26)14-22(17)31(28,29-15-10-8-7-9-11-15)30-16-12-19(2,3)24(27)20(4,5)13-16/h7-11,14,16,27H,6,12-13H2,1-5H3