3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]propanoic acid

Systemtic Name: 3-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]propanoic acid Openeye Name: 3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propanoic acid CAS Name: 3-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]propanoic acid IUPAC Name: 3-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propanoic acid Traditional Name: 3-[4-[2-(4-nitrophenoxy)acetyl]piperazino]propionic acid Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)O)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)O)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O6/c19-14(11-24-13-3-1-12(2-4-13)18(22)23)17-9-7-16(8-10-17)6-5-15(20)21/h1-4H,5-11H2,(H,20,21)