1-(4-methylsulfonyl-2,6-dinitro-phenyl)piperazine

Systemtic Name: 1-(4-methylsulfonyl-2,6-dinitro-phenyl)piperazine Openeye Name: 1-(4-methylsulfonyl-2,6-dinitro-phenyl)piperazine CAS Name: 1-(4-methylsulfonyl-2,6-dinitrophenyl)piperazine IUPAC Name: 1-(4-methylsulfonyl-2,6-dinitrophenyl)piperazine Traditional Name: 1-(4-mesyl-2,6-dinitro-phenyl)piperazine Formula: C11H14N4O6S MolecularWeight: 330.31706

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCNCC2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N2CCNCC2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O6S/c1-22(20,21)8-6-9(14(16)17)11(10(7-8)15(18)19)13-4-2-12-3-5-13/h6-7,12H,2-5H2,1H3