1-(2-methoxyethyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine

Systemtic Name: 1-(2-methoxyethyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine Openeye Name: 1-(2-methoxyethyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine CAS Name: 1-(2-methoxyethyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine IUPAC Name: 1-(2-methoxyethyl)-4-[2-nitro-4-(trifluoromethylsulfonyl)phenyl]piperazine Traditional Name: 1-(2-methoxyethyl)-4-(2-nitro-4-triflyl-phenyl)piperazine Formula: C14H18F3N3O5S MolecularWeight: 397.37003

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COCCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H18F3N3O5S/c1-25-9-8-18-4-6-19(7-5-18)12-3-2-11(10-13(12)20(21)22)26(23,24)14(15,16)17/h2-3,10H,4-9H2,1H3