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

Systemtic Name: 3-(2-methyl-4-nitro-phenoxy)-1-[4-[3-(2-oxidanylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(2-methyl-4-nitro-phenoxy)propan-1-one CAS Name: 1-[4-[3-(2-hydroxyphenoxy)-1-oxopropyl]-1-piperazinyl]-3-(2-methyl-4-nitrophenoxy)-1-propanone IUPAC Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazin-1-yl]-3-(2-methyl-4-nitrophenoxy)propan-1-one Traditional Name: 1-[4-[3-(2-hydroxyphenoxy)propanoyl]piperazino]-3-(2-methyl-4-nitro-phenoxy)propan-1-one Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCCC(=O)N2CCN(CC2)C(=O)CCOC3=CC=CC=C3O

InChI

InChI=1S/C23H27N3O7/c1-17-16-18(26(30)31)6-7-20(17)32-14-8-22(28)24-10-12-25(13-11-24)23(29)9-15-33-21-5-3-2-4-19(21)27/h2-7,16,27H,8-15H2,1H3