1-(2-chloranylcyclopentyl)sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-(2-chloranylcyclopentyl)sulfanyl-2,4-dinitro-benzene Openeye Name: 1-(2-chlorocyclopentyl)sulfanyl-2,4-dinitro-benzene CAS Name: 1-[(2-chlorocyclopentyl)thio]-2,4-dinitrobenzene IUPAC Name: 1-(2-chlorocyclopentyl)sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[(2-chlorocyclopentyl)thio]-2,4-dinitro-benzene Formula: C11H11ClN2O4S MolecularWeight: 302.73404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)Cl)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(C(C1)Cl)SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O4S/c12-8-2-1-3-10(8)19-11-5-4-7(13(15)16)6-9(11)14(17)18/h4-6,8,10H,1-3H2