3-(2-methyl-4-nitro-phenoxy)-1-[4-[2-(3-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-methyl-4-nitro-phenoxy)-1-[4-[2-(3-oxidanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(3-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(2-methyl-4-nitro-phenoxy)propan-1-one CAS Name: 1-[4-[2-(3-hydroxyphenoxy)-1-oxoethyl]-1-piperazinyl]-3-(2-methyl-4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[2-(3-hydroxyphenoxy)acetyl]piperazin-1-yl]-3-(2-methyl-4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[2-(3-hydroxyphenoxy)acetyl]piperazino]-3-(2-methyl-4-nitro-phenoxy)propan-1-one Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

InChI=1S/C22H25N3O7/c1-16-13-17(25(29)30)5-6-20(16)31-12-7-21(27)23-8-10-24(11-9-23)22(28)15-32-19-4-2-3-18(26)14-19/h2-6,13-14,26H,7-12,15H2,1H3