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

Systemtic Name: 1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[4-(4-hydroxybenzoyl)piperazino]-2-(4-nitrophenoxy)ethanone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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