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

Systemtic Name: 2-methoxy-6-[(Z)-(methylsulfonylhydrazinylidene)methyl]-4-nitro-phenolate Openeye Name: 2-methoxy-6-[(Z)-(methylsulfonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-methoxy-6-[(Z)-(methylsulfonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-methoxy-6-[(Z)-(methylsulfonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(mesylhydrazono)methyl]-6-methoxy-4-nitro-phenolate Formula: C9H10N3O6S- MolecularWeight: 288.2572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O6S/c1-18-8-4-7(12(14)15)3-6(9(8)13)5-10-11-19(2,16)17/h3-5,11,13H,1-2H3/p-1/b10-5-