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

Systemtic Name: 1-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanone Openeye Name: 1-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanone CAS Name: 1-[3-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[3-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxyphenyl]ethanone Traditional Name: 1-[3-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-11-8-21(9-12(2)26-11)17-16(22(24)25)18(20-10-19-17)27-15-6-4-5-14(7-15)13(3)23/h4-7,10-12H,8-9H2,1-3H3