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

Systemtic Name: 2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[(4-bromophenyl)sulfonylhydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[(4-bromophenyl)sulfonylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(brosylhydrazono)methyl]-4-nitro-phenolate Formula: C13H9BrN3O5S- MolecularWeight: 399.19666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Br

InChI

InChI=1S/C13H10BrN3O5S/c14-10-1-4-12(5-2-10)23(21,22)16-15-8-9-7-11(17(19)20)3-6-13(9)18/h1-8,16,18H/p-1/b15-8-