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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Openeye Name: 1-(4-chloro-2-nitro-phenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine CAS Name: 1-(4-chloro-2-nitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine IUPAC Name: 1-(4-chloro-2-nitrophenyl)-4-[2-(4-methoxyphenoxy)ethyl]piperazine Traditional Name: 1-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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