1-but-3-enylsulfonyl-4-methoxy-2-nitro-benzene

Systemtic Name: 1-but-3-enylsulfonyl-4-methoxy-2-nitro-benzene Openeye Name: 1-but-3-enylsulfonyl-4-methoxy-2-nitro-benzene CAS Name: 1-but-3-enylsulfonyl-4-methoxy-2-nitrobenzene IUPAC Name: 1-but-3-enylsulfonyl-4-methoxy-2-nitrobenzene Traditional Name: 1-but-3-enylsulfonyl-4-methoxy-2-nitro-benzene Formula: C11H13NO5S MolecularWeight: 271.28962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)CCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)CCC=C)[N+](=O)[O-]

InChI

InChI=1S/C11H13NO5S/c1-3-4-7-18(15,16)11-6-5-9(17-2)8-10(11)12(13)14/h3,5-6,8H,1,4,7H2,2H3