6-(4-bromanylphenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-5-nitro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-5-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C19H24BrN5O3 MolecularWeight: 450.32956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)Br)[N+](=O)[O-])C

InChI

InChI=1S/C19H24BrN5O3/c1-18(2)9-13(10-19(3,4)24-18)23-16-15(25(26)27)17(22-11-21-16)28-14-7-5-12(20)6-8-14/h5-8,11,13,24H,9-10H2,1-4H3,(H,21,22,23)