1-[4-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone

Systemtic Name: 1-[4-(6-methyl-2-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone Openeye Name: 1-[4-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone CAS Name: 1-[4-[[6-methyl-2-(4-morpholinyl)-5-nitro-4-pyrimidinyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-(6-methyl-2-morpholin-4-yl-5-nitropyrimidin-4-yl)oxyphenyl]ethanone Traditional Name: 1-[4-(6-methyl-2-morpholino-5-nitro-pyrimidin-4-yl)oxyphenyl]ethanone Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)N2CCOCC2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N2CCOCC2)OC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-15(21(23)24)16(19-17(18-11)20-7-9-25-10-8-20)26-14-5-3-13(4-6-14)12(2)22/h3-6H,7-10H2,1-2H3