4,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-5-nitro-pyrimidin-2-amine

Systemtic Name: 4,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-5-nitro-pyrimidin-2-amine Openeye Name: 4,6-dimethoxy-N-(3-morpholinopropyl)-5-nitro-pyrimidin-2-amine CAS Name: 4,6-dimethoxy-N-[3-(4-morpholinyl)propyl]-5-nitro-2-pyrimidinamine IUPAC Name: 4,6-dimethoxy-N-(3-morpholin-4-ylpropyl)-5-nitropyrimidin-2-amine Traditional Name: (4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-(3-morpholinopropyl)amine Formula: C13H21N5O5 MolecularWeight: 327.33634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=N1)NCCCN2CCOCC2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=NC(=N1)NCCCN2CCOCC2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O5/c1-21-11-10(18(19)20)12(22-2)16-13(15-11)14-4-3-5-17-6-8-23-9-7-17/h3-9H2,1-2H3,(H,14,15,16)