1-[(Z)-1-methylsulfinylprop-1-en-2-yl]-4-nitro-benzene

Systemtic Name: 1-[(Z)-1-methylsulfinylprop-1-en-2-yl]-4-nitro-benzene Openeye Name: 1-[(Z)-1-methyl-2-methylsulfinyl-vinyl]-4-nitro-benzene CAS Name: 1-[(Z)-1-methylsulfinylprop-1-en-2-yl]-4-nitrobenzene IUPAC Name: 1-[(Z)-1-methylsulfinylprop-1-en-2-yl]-4-nitrobenzene Traditional Name: 1-[(Z)-1-methyl-2-methylsulfinyl-vinyl]-4-nitro-benzene Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3S/c1-8(7-15(2)14)9-3-5-10(6-4-9)11(12)13/h3-7H,1-2H3/b8-7-