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

Systemtic Name: 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium Openeye Name: 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium CAS Name: 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium IUPAC Name: 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium Traditional Name: 1-[2-(4-nitrophenoxy)ethyl]piperazine-1,4-diium Formula: C12H19N3O3+2 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC[NH2+]1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CC[NH2+]1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H17N3O3/c16-15(17)11-1-3-12(4-2-11)18-10-9-14-7-5-13-6-8-14/h1-4,13H,5-10H2/p+2