2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanamide

Systemtic Name: 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]ethanamide Openeye Name: 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxyphenyl]acetamide CAS Name: 2-[4-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]phenyl]acetamide IUPAC Name: 2-[4-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxyphenyl]acetamide Traditional Name: 2-[4-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxyphenyl]acetamide Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5/c1-11-8-22(9-12(2)27-11)17-16(23(25)26)18(21-10-20-17)28-14-5-3-13(4-6-14)7-15(19)24/h3-6,10-12H,7-9H2,1-2H3,(H2,19,24)