1-[(2R)-butan-2-yl]oxysulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[(2R)-butan-2-yl]oxysulfanyl-2,4-dinitro-benzene Openeye Name: 1-[(1R)-1-methylpropoxy]sulfanyl-2,4-dinitro-benzene CAS Name: 2,4-dinitrobenzenesulfenic acid [(2R)-butan-2-yl] ester IUPAC Name: 1-[(2R)-butan-2-yl]oxysulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[(1R)-1-methylpropoxy]thio]-2,4-dinitro-benzene Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5S/c1-3-7(2)17-18-10-5-4-8(11(13)14)6-9(10)12(15)16/h4-7H,3H2,1-2H3/t7-/m1/s1