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

Systemtic Name: 1,2-bis(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1,2-bis(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1,2-bis(4-methoxyphenyl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1,2-bis(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1,2-bis(4-methoxyphenyl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)N3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)N3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-26-15-7-3-13(4-8-15)18(21-11-17(20-12-21)22(24)25)19(23)14-5-9-16(27-2)10-6-14/h3-12,18H,1-2H3