1-[(2S)-3-methylbutan-2-yl]oxysulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[(2S)-3-methylbutan-2-yl]oxysulfanyl-2,4-dinitro-benzene Openeye Name: 1-[(1S)-1,2-dimethylpropoxy]sulfanyl-2,4-dinitro-benzene CAS Name: 2,4-dinitrobenzenesulfenic acid [(2S)-3-methylbutan-2-yl] ester IUPAC Name: 1-[(2S)-3-methylbutan-2-yl]oxysulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[(1S)-1,2-dimethylpropoxy]thio]-2,4-dinitro-benzene Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)OSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)OSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O5S/c1-7(2)8(3)18-19-11-5-4-9(12(14)15)6-10(11)13(16)17/h4-8H,1-3H3/t8-/m0/s1