2-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenoxy]ethanol

Systemtic Name: 2-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenoxy]ethanol Openeye Name: 2-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenoxy]ethanol CAS Name: 2-[3-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]phenoxy]ethanol IUPAC Name: 2-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxyphenoxy]ethanol Traditional Name: 2-[3-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxyphenoxy]ethanol Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6/c1-12-9-21(10-13(2)27-12)17-16(22(24)25)18(20-11-19-17)28-15-5-3-4-14(8-15)26-7-6-23/h3-5,8,11-13,23H,6-7,9-10H2,1-2H3