4-(2-methylsulfonylethoxy)-1,2-dinitro-benzene

Systemtic Name: 4-(2-methylsulfonylethoxy)-1,2-dinitro-benzene Openeye Name: 4-(2-methylsulfonylethoxy)-1,2-dinitro-benzene CAS Name: 4-(2-methylsulfonylethoxy)-1,2-dinitrobenzene IUPAC Name: 4-(2-methylsulfonylethoxy)-1,2-dinitrobenzene Traditional Name: 4-(2-mesylethoxy)-1,2-dinitro-benzene Formula: C9H10N2O7S MolecularWeight: 290.2499

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCOC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)CCOC1=CC(=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O7S/c1-19(16,17)5-4-18-7-2-3-8(10(12)13)9(6-7)11(14)15/h2-3,6H,4-5H2,1H3