1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium

Systemtic Name: 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium Openeye Name: 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium CAS Name: 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium IUPAC Name: 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium Traditional Name: 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium Formula: C15H25N3O4+2 MolecularWeight: 311.3767

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CCOCCOC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CCOCCOC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4/c1-16-5-7-17(8-6-16)9-10-21-11-12-22-15-4-2-3-14(13-15)18(19)20/h2-4,13H,5-12H2,1H3/p+2