1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-(4-nitroimidazol-1-yl)ethanone Formula: C16H19N5O4 MolecularWeight: 345.35316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4/c1-25-14-4-2-13(3-5-14)19-6-8-20(9-7-19)16(22)11-18-10-15(17-12-18)21(23)24/h2-5,10,12H,6-9,11H2,1H3