4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-nitro-phenolate Formula: C15H14N3O5S- MolecularWeight: 348.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-10-3-4-11(2)15(7-10)24(22,23)17-16-9-12-5-6-14(19)13(8-12)18(20)21/h3-9,17,19H,1-2H3/p-1/b16-9-