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

Systemtic Name: 3-(4-nitrophenoxy)-1-[4-[3-(3-oxidanylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(3-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one CAS Name: 1-[4-[3-(3-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-(4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[3-(3-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[3-(3-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(=C3)O

Isomeric SMILES

C1CN(CCN1C(=O)CCOC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCOC3=CC=CC(=C3)O

InChI

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