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

Systemtic Name: 3-(4-nitrophenoxy)-1-[4-[2-(2-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one CAS Name: 1-[4-[2-(2-hydroxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[2-(2-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[2-(2-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=CC=C3O

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3O

InChI

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