1-(3-methylsulfonylprop-1-en-2-yl)-2-nitro-benzene

Systemtic Name: 1-(3-methylsulfonylprop-1-en-2-yl)-2-nitro-benzene Openeye Name: 1-[1-(methylsulfonylmethyl)vinyl]-2-nitro-benzene CAS Name: 1-(3-methylsulfonylprop-1-en-2-yl)-2-nitrobenzene IUPAC Name: 1-(3-methylsulfonylprop-1-en-2-yl)-2-nitrobenzene Traditional Name: 1-[1-(mesylmethyl)vinyl]-2-nitro-benzene Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4S/c1-8(7-16(2,14)15)9-5-3-4-6-10(9)11(12)13/h3-6H,1,7H2,2H3