N4-cyclopentyl-N6-(3-methoxypropyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-cyclopentyl-N6-(3-methoxypropyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-N6-(3-methoxypropyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-N6-(3-methoxypropyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-6-N-(3-methoxypropyl)-5-nitropyrimidine-4,6-diamine Traditional Name: cyclopentyl-[6-(3-methoxypropylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C13H21N5O3 MolecularWeight: 295.33754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

COCCCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C13H21N5O3/c1-21-8-4-7-14-12-11(18(19)20)13(16-9-15-12)17-10-5-2-3-6-10/h9-10H,2-8H2,1H3,(H2,14,15,16,17)