2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone

Systemtic Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone Openeye Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-methyl-3-phenyl-isoxazol-4-yl)ethanone CAS Name: 2-(2-methyl-4-nitro-1-imidazolyl)-1-(5-methyl-3-phenyl-4-isoxazolyl)ethanone IUPAC Name: 2-(2-methyl-4-nitroimidazol-1-yl)-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone Traditional Name: 2-(2-methyl-4-nitro-imidazol-1-yl)-1-(5-methyl-3-phenyl-isoxazol-4-yl)ethanone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)CN3C=C(N=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)CN3C=C(N=C3C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-10-15(16(18-24-10)12-6-4-3-5-7-12)13(21)8-19-9-14(20(22)23)17-11(19)2/h3-7,9H,8H2,1-2H3