1-[2-(2,3-dimethoxy-5-nitro-phenoxy)ethyl]-4-methyl-piperazine

Systemtic Name: 1-[2-(2,3-dimethoxy-5-nitro-phenoxy)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(2,3-dimethoxy-5-nitro-phenoxy)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(2,3-dimethoxy-5-nitrophenoxy)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(2,3-dimethoxy-5-nitrophenoxy)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(2,3-dimethoxy-5-nitro-phenoxy)ethyl]-4-methyl-piperazine Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC(=CC(=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC(=CC(=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5/c1-16-4-6-17(7-5-16)8-9-23-14-11-12(18(19)20)10-13(21-2)15(14)22-3/h10-11H,4-9H2,1-3H3