4-(2-chloranyl-4-methylsulfonyl-phenoxy)-1,2-dinitro-benzene

Systemtic Name: 4-(2-chloranyl-4-methylsulfonyl-phenoxy)-1,2-dinitro-benzene Openeye Name: 4-(2-chloro-4-methylsulfonyl-phenoxy)-1,2-dinitro-benzene CAS Name: 4-(2-chloro-4-methylsulfonylphenoxy)-1,2-dinitrobenzene IUPAC Name: 4-(2-chloro-4-methylsulfonylphenoxy)-1,2-dinitrobenzene Traditional Name: 4-(2-chloro-4-mesyl-phenoxy)-1,2-dinitro-benzene Formula: C13H9ClN2O7S MolecularWeight: 372.73776

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O7S/c1-24(21,22)9-3-5-13(10(14)7-9)23-8-2-4-11(15(17)18)12(6-8)16(19)20/h2-7H,1H3