1-[7-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxy-1-benzofuran-2-yl]ethanone

Systemtic Name: 1-[7-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxy-1-benzofuran-2-yl]ethanone Openeye Name: 1-[7-(6-morpholino-5-nitro-pyrimidin-4-yl)oxybenzofuran-2-yl]ethanone CAS Name: 1-[7-[[6-(4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]-2-benzofuranyl]ethanone IUPAC Name: 1-[7-(6-morpholin-4-yl-5-nitropyrimidin-4-yl)oxy-1-benzofuran-2-yl]ethanone Traditional Name: 1-[7-(6-morpholino-5-nitro-pyrimidin-4-yl)oxybenzofuran-2-yl]ethanone Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(O1)C(=CC=C2)OC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC2=C(O1)C(=CC=C2)OC3=NC=NC(=C3[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C18H16N4O6/c1-11(23)14-9-12-3-2-4-13(16(12)27-14)28-18-15(22(24)25)17(19-10-20-18)21-5-7-26-8-6-21/h2-4,9-10H,5-8H2,1H3