1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(4-nitrophenoxy)ethanone Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)O)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c22-16-5-1-14(2-6-16)19-9-11-20(12-10-19)18(23)13-26-17-7-3-15(4-8-17)21(24)25/h1-8,22H,9-13H2