1-ethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine

Systemtic Name: 1-ethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine Openeye Name: 1-ethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine CAS Name: 1-ethyl-4-[2-(3-methyl-4-nitrophenoxy)ethyl]piperazine IUPAC Name: 1-ethyl-4-[2-(3-methyl-4-nitrophenoxy)ethyl]piperazine Traditional Name: 1-ethyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCOC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)CCOC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H23N3O3/c1-3-16-6-8-17(9-7-16)10-11-21-14-4-5-15(18(19)20)13(2)12-14/h4-5,12H,3,6-11H2,1-2H3