4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(brosylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C14H11BrN3O6S- MolecularWeight: 429.22264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O6S/c1-24-13-7-9(6-12(14(13)19)18(20)21)8-16-17-25(22,23)11-4-2-10(15)3-5-11/h2-8,17,19H,1H3/p-1/b16-8-