1-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-[2-(4-nitrophenoxy)ethanoyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(4-nitrophenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(4-nitrophenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-[4-[2-(4-nitrophenoxy)acetyl]piperazino]propan-1-one Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)O)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)O)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c25-17-3-7-18(8-4-17)30-14-9-20(26)22-10-12-23(13-11-22)21(27)15-31-19-5-1-16(2-6-19)24(28)29/h1-8,25H,9-15H2