2-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-N-(2-hydroxyethyl)benzamide Openeye Name: 2-[6-(2,6-dimethylmorpholin-4-yl)-5-nitro-pyrimidin-4-yl]oxy-N-(2-hydroxyethyl)benzamide CAS Name: 2-[[6-(2,6-dimethyl-4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-[6-(2,6-dimethylmorpholin-4-yl)-5-nitropyrimidin-4-yl]oxy-N-(2-hydroxyethyl)benzamide Traditional Name: 2-[6-(2,6-dimethylmorpholino)-5-nitro-pyrimidin-4-yl]oxy-N-(2-hydroxyethyl)benzamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=CC=C3C(=O)NCCO)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C2=C(C(=NC=N2)OC3=CC=CC=C3C(=O)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6/c1-12-9-23(10-13(2)29-12)17-16(24(27)28)19(22-11-21-17)30-15-6-4-3-5-14(15)18(26)20-7-8-25/h3-6,11-13,25H,7-10H2,1-2H3,(H,20,26)