1-(2-ethoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine

Systemtic Name: 1-(2-ethoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine CAS Name: 1-(2-ethoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine IUPAC Name: 1-(2-ethoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Traditional Name: 1-[2-(3-nitrophenoxy)ethyl]-4-o-phenetyl-piperazine Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O4/c1-2-26-20-9-4-3-8-19(20)22-12-10-21(11-13-22)14-15-27-18-7-5-6-17(16-18)23(24)25/h3-9,16H,2,10-15H2,1H3