3-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]propan-1-ol

Systemtic Name: 3-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]propan-1-ol Openeye Name: 3-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]propan-1-ol CAS Name: 3-[4-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]phenyl]-1-propanol IUPAC Name: 3-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxyphenyl]propan-1-ol Traditional Name: 3-[4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxyphenyl]propan-1-ol Formula: C19H24N4O5 MolecularWeight: 388.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)CCCO)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=C(C=C3)CCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O5/c1-13-10-22(11-14(2)27-13)18-17(23(25)26)19(21-12-20-18)28-16-7-5-15(6-8-16)4-3-9-24/h5-8,12-14,24H,3-4,9-11H2,1-2H3