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

Systemtic Name: 3-(4-nitrophenoxy)-1-[4-[3-(2-oxidanylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one CAS Name: 1-[4-[3-(2-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazino]-3-(4-nitrophenoxy)propan-1-one Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCOC3=CC=CC=C3O

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCOC3=CC=CC=C3O

InChI

InChI=1S/C22H25N3O7/c26-19-3-1-2-4-20(19)32-16-10-22(28)24-13-11-23(12-14-24)21(27)9-15-31-18-7-5-17(6-8-18)25(29)30/h1-8,26H,9-16H2