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

Systemtic Name: 3-(4-nitrophenoxy)-1-[4-[2-(4-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one CAS Name: 1-[4-[2-(4-hydroxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[2-(4-hydroxyphenoxy)acetyl]piperazino]-3-(4-nitrophenoxy)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)[N+](=O)[O-])C(=O)COC3=CC=C(C=C3)O

Isomeric SMILES

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

InChI

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