1-(2-chloranyl-4-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Openeye Name: 1-(2-chloro-4-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine CAS Name: 1-(2-chloro-4-nitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine IUPAC Name: 1-(2-chloro-4-nitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Traditional Name: 1-(2-chloro-4-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c1-26-16-3-5-17(6-4-16)27-13-12-21-8-10-22(11-9-21)19-7-2-15(23(24)25)14-18(19)20/h2-7,14H,8-13H2,1H3