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

Systemtic Name: N4-tert-butyl-N6-(1-methoxypropan-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-tert-butyl-N6-(2-methoxy-1-methyl-ethyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-tert-butyl-N6-(1-methoxypropan-2-yl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-tert-butyl-6-N-(1-methoxypropan-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: tert-butyl-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C12H21N5O3 MolecularWeight: 283.32684

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C(=NC=N1)NC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC1=C(C(=NC=N1)NC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C12H21N5O3/c1-8(6-20-5)15-10-9(17(18)19)11(14-7-13-10)16-12(2,3)4/h7-8H,6H2,1-5H3,(H2,13,14,15,16)