2-(2,4-dinitroimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,4-dinitroimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2,4-dinitroimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2,4-dinitro-1-imidazolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2,4-dinitroimidazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2,4-dinitroimidazol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C15H16N6O5 MolecularWeight: 360.32474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=C(N=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=C(N=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O5/c22-14(11-19-10-13(20(23)24)16-15(19)21(25)26)18-8-6-17(7-9-18)12-4-2-1-3-5-12/h1-5,10H,6-9,11H2