4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-6-nitro-phenolate Formula: C16H16N3O6S- MolecularWeight: 378.37974

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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)OC)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O6S/c1-10-4-5-11(2)15(6-10)26(23,24)18-17-9-12-7-13(19(21)22)16(20)14(8-12)25-3/h4-9,18,20H,1-3H3/p-1/b17-9-