1-methyl-4-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]piperazine-1,4-diium

Systemtic Name: 1-methyl-4-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]piperazine-1,4-diium Openeye Name: 1-methyl-4-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]piperazine-1,4-diium CAS Name: 1-methyl-4-[2-[2-(5-methyl-2-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[2-[2-(5-methyl-2-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium Traditional Name: 1-methyl-4-[2-[2-(5-methyl-2-nitro-phenoxy)ethoxy]ethyl]piperazine-1,4-diium Formula: C16H27N3O4+2 MolecularWeight: 325.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCC[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])OCCOCC[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C16H25N3O4/c1-14-3-4-15(19(20)21)16(13-14)23-12-11-22-10-9-18-7-5-17(2)6-8-18/h3-4,13H,5-12H2,1-2H3/p+2