N4-butan-2-yl-N6-(3-morpholin-4-ylpropyl)-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N4-butan-2-yl-N6-(3-morpholin-4-ylpropyl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(3-morpholinopropyl)-5-nitro-N4-sec-butyl-pyrimidine-4,6-diamine CAS Name: N4-butan-2-yl-N6-[3-(4-morpholinyl)propyl]-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-butan-2-yl-6-N-(3-morpholin-4-ylpropyl)-5-nitropyrimidine-4,6-diamine Traditional Name: 3-morpholinopropyl-[5-nitro-6-(sec-butylamino)pyrimidin-4-yl]amine Formula: C15H26N6O3 MolecularWeight: 338.40534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NCCCN2CCOCC2

Isomeric SMILES

CCC(C)NC1=NC=NC(=C1[N+](=O)[O-])NCCCN2CCOCC2

InChI

InChI=1S/C15H26N6O3/c1-3-12(2)19-15-13(21(22)23)14(17-11-18-15)16-5-4-6-20-7-9-24-10-8-20/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19)