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

Systemtic Name: 1-[4-(3-nitrophenyl)piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 3-(4-hydroxyphenoxy)-1-[4-(3-nitrophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(4-hydroxyphenoxy)-1-[4-(3-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(4-hydroxyphenoxy)-1-[4-(3-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(4-hydroxyphenoxy)-1-[4-(3-nitrophenyl)piperazino]propan-1-one Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCOC3=CC=C(C=C3)O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)CCOC3=CC=C(C=C3)O

InChI

InChI=1S/C19H21N3O5/c23-17-4-6-18(7-5-17)27-13-8-19(24)21-11-9-20(10-12-21)15-2-1-3-16(14-15)22(25)26/h1-7,14,23H,8-13H2