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

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-(3-nitrophenoxy)ethyl]piperazine Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O4/c1-25-18-7-5-16(6-8-18)21-11-9-20(10-12-21)13-14-26-19-4-2-3-17(15-19)22(23)24/h2-8,15H,9-14H2,1H3