1-nitro-3-[(E)-2-(phenylsulfonyl)ethenyl]benzene

Systemtic Name: 1-nitro-3-[(E)-2-(phenylsulfonyl)ethenyl]benzene Openeye Name: 1-[(E)-2-(benzenesulfonyl)vinyl]-3-nitro-benzene CAS Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-3-nitrobenzene IUPAC Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-3-nitrobenzene Traditional Name: 1-[(E)-2-besylvinyl]-3-nitro-benzene Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11NO4S/c16-15(17)13-6-4-5-12(11-13)9-10-20(18,19)14-7-2-1-3-8-14/h1-11H/b10-9+