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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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