N4-(1-methoxypropan-2-yl)-5-nitro-N6-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine

Systemtic Name: N4-(1-methoxypropan-2-yl)-5-nitro-N6-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine Openeye Name: N4-(2-methoxy-1-methyl-ethyl)-5-nitro-N6-(2,2,6,6-tetramethyl-4-piperidyl)pyrimidine-4,6-diamine CAS Name: N4-(1-methoxypropan-2-yl)-5-nitro-N6-(2,2,6,6-tetramethyl-4-piperidinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-methoxypropan-2-yl)-5-nitro-6-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidine-4,6-diamine Traditional Name: (2-methoxy-1-methyl-ethyl)-[5-nitro-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]pyrimidin-4-yl]amine Formula: C17H30N6O3 MolecularWeight: 366.4585

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])NC2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])NC2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C17H30N6O3/c1-11(9-26-6)20-14-13(23(24)25)15(19-10-18-14)21-12-7-16(2,3)22-17(4,5)8-12/h10-12,22H,7-9H2,1-6H3,(H2,18,19,20,21)