N4-cyclopentyl-N6-(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-cyclopentyl-N6-(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-N6-(2-methoxyethyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-N6-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-6-N-(2-methoxyethyl)-5-nitropyrimidine-4,6-diamine Traditional Name: cyclopentyl-[6-(2-methoxyethylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C12H19N5O3 MolecularWeight: 281.31096

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

Isomeric SMILES

COCCNC1=NC=NC(=C1[N+](=O)[O-])NC2CCCC2

InChI

InChI=1S/C12H19N5O3/c1-20-7-6-13-11-10(17(18)19)12(15-8-14-11)16-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H2,13,14,15,16)