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

Systemtic Name: N6-cyclopentyl-N4-(1-methoxypropan-2-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-cyclopentyl-N4-(2-methoxy-1-methyl-ethyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-cyclopentyl-N4-(1-methoxypropan-2-yl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-cyclopentyl-4-N-(1-methoxypropan-2-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: cyclopentyl-[6-[(2-methoxy-1-methyl-ethyl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C13H21N5O3 MolecularWeight: 295.33754

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

CC(COC)NC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C13H21N5O3/c1-9(7-21-2)16-12-11(18(19)20)13(15-8-14-12)17-10-5-3-4-6-10/h8-10H,3-7H2,1-2H3,(H2,14,15,16,17)