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

Systemtic Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]-4-methyl-piperazine Openeye Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]-4-methyl-piperazine CAS Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]-4-methylpiperazine IUPAC Name: 1-[2-(2-methoxy-4-nitrophenoxy)ethyl]-4-methylpiperazine Traditional Name: 1-[2-(2-methoxy-4-nitro-phenoxy)ethyl]-4-methyl-piperazine Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H21N3O4/c1-15-5-7-16(8-6-15)9-10-21-13-4-3-12(17(18)19)11-14(13)20-2/h3-4,11H,5-10H2,1-2H3