2-[(E)-2-[(4-bromophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol

Systemtic Name: 2-[(E)-2-[(4-bromophenyl)methylsulfonyl]ethenyl]-4,6-dinitro-phenol Openeye Name: 2-[(E)-2-[(4-bromophenyl)methylsulfonyl]vinyl]-4,6-dinitro-phenol CAS Name: 2-[(E)-2-[(4-bromophenyl)methylsulfonyl]ethenyl]-4,6-dinitrophenol IUPAC Name: 2-[(E)-2-[(4-bromophenyl)methylsulfonyl]ethenyl]-4,6-dinitrophenol Traditional Name: 2-[(E)-2-(4-bromobenzyl)sulfonylvinyl]-4,6-dinitro-phenol Formula: C15H11BrN2O7S MolecularWeight: 443.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)C=CC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)/C=C/C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrN2O7S/c16-12-3-1-10(2-4-12)9-26(24,25)6-5-11-7-13(17(20)21)8-14(15(11)19)18(22)23/h1-8,19H,9H2/b6-5+