4-[4-[3-(3-methyl-4-nitro-phenoxy)propanoyl]piperazin-1-yl]benzoic acid

Systemtic Name: 4-[4-[3-(3-methyl-4-nitro-phenoxy)propanoyl]piperazin-1-yl]benzoic acid Openeye Name: 4-[4-[3-(3-methyl-4-nitro-phenoxy)propanoyl]piperazin-1-yl]benzoic acid CAS Name: 4-[4-[3-(3-methyl-4-nitrophenoxy)-1-oxopropyl]-1-piperazinyl]benzoic acid IUPAC Name: 4-[4-[3-(3-methyl-4-nitrophenoxy)propanoyl]piperazin-1-yl]benzoic acid Traditional Name: 4-[4-[3-(3-methyl-4-nitro-phenoxy)propanoyl]piperazino]benzoic acid Formula: C21H23N3O6 MolecularWeight: 413.42382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-15-14-18(6-7-19(15)24(28)29)30-13-8-20(25)23-11-9-22(10-12-23)17-4-2-16(3-5-17)21(26)27/h2-7,14H,8-13H2,1H3,(H,26,27)