1-[2-(4-methoxyphenoxy)ethyl]-4-(4-nitrophenyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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