1-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone

Systemtic Name: 1-[4-(3-nitrophenyl)carbonylpiperazin-1-yl]-2-(4-oxidanylphenoxy)ethanone Openeye Name: 2-(4-hydroxyphenoxy)-1-[4-(3-nitrobenzoyl)piperazin-1-yl]ethanone CAS Name: 2-(4-hydroxyphenoxy)-1-[4-[(3-nitrophenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-hydroxyphenoxy)-1-[4-(3-nitrobenzoyl)piperazin-1-yl]ethanone Traditional Name: 2-(4-hydroxyphenoxy)-1-[4-(3-nitrobenzoyl)piperazino]ethanone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-16-4-6-17(7-5-16)28-13-18(24)20-8-10-21(11-9-20)19(25)14-2-1-3-15(12-14)22(26)27/h1-7,12,23H,8-11,13H2