1-[4-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-chloro-2-nitro-phenoxy)phenyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[4-(4-chloro-2-nitrophenoxy)phenyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[4-(4-chloro-2-nitrophenoxy)phenyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-chloro-2-nitro-phenoxy)phenyl]piperazino]ethanone Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-13(23)20-8-10-21(11-9-20)15-3-5-16(6-4-15)26-18-7-2-14(19)12-17(18)22(24)25/h2-7,12H,8-11H2,1H3