1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(4-methoxyphenyl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-19-10-4-2-9(3-5-10)11(16)6-14-7-12(13-8-14)15(17)18/h2-5,7-8H,6H2,1H3