1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]-4-(2-methoxyphenyl)piperazine Formula: C18H17F3N4O5 MolecularWeight: 426.34659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H17F3N4O5/c1-30-16-5-3-2-4-13(16)22-6-8-23(9-7-22)17-14(24(26)27)10-12(18(19,20)21)11-15(17)25(28)29/h2-5,10-11H,6-9H2,1H3