2-(2-methyl-5-morpholin-4-yl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-5-morpholin-4-yl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-5-morpholino-4-nitro-imidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-[2-methyl-5-(4-morpholinyl)-4-nitro-1-imidazolyl]-1-phenylethanone IUPAC Name: 2-(2-methyl-5-morpholin-4-yl-4-nitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-5-morpholino-4-nitro-imidazol-1-yl)-1-phenyl-ethanone Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O4/c1-12-17-15(20(22)23)16(18-7-9-24-10-8-18)19(12)11-14(21)13-5-3-2-4-6-13/h2-6H,7-11H2,1H3