1-[3-(2-nitrophenoxy)propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(2-nitrophenoxy)propyl]-4-phenyl-piperazine Openeye Name: 1-[3-(2-nitrophenoxy)propyl]-4-phenyl-piperazine CAS Name: 1-[3-(2-nitrophenoxy)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(2-nitrophenoxy)propyl]-4-phenylpiperazine Traditional Name: 1-[3-(2-nitrophenoxy)propyl]-4-phenyl-piperazine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3/c23-22(24)18-9-4-5-10-19(18)25-16-6-11-20-12-14-21(15-13-20)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2