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N6-(3-methylpyridin-2-yl)-5-nitro-N4-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine

N6-(3-methylpyridin-2-yl)-5-nitro-N4-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine

Systemtic Name:N6-(3-methylpyridin-2-yl)-5-nitro-N4-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine
Openeye Name:N6-(3-methyl-2-pyridyl)-5-nitro-N4-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidine-4,6-diamine
CAS Name:N6-(3-methyl-2-pyridinyl)-5-nitro-N4-(2,2,6,6-tetramethyl-4-piperidinyl)pyrimidine-4,6-diamine
IUPAC Name:6-N-(3-methylpyridin-2-yl)-5-nitro-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine
Traditional Name:(3-methyl-2-pyridyl)-[5-nitro-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]pyrimidin-4-yl]amine
Formula: C19H27N7O2
MolecularWeight: 385.46338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NC3CC(NC(C3)(C)C)(C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(N=CC=C1)NC2=C(C(=NC=N2)NC3CC(NC(C3)(C)C)(C)C)[N+](=O)[O-]


InChI

InChI=1S/C19H27N7O2/c1-12-7-6-8-20-15(12)24-17-14(26(27)28)16(21-11-22-17)23-13-9-18(2,3)25-19(4,5)10-13/h6-8,11,13,25H,9-10H2,1-5H3,(H2,20,21,22,23,24)


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