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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate Openeye Name: 4-[(Z)-(benzenesulfonylhydrazono)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(besylhydrazono)methyl]-2-methoxy-6-nitro-phenolate Formula: C14H12N3O6S- MolecularWeight: 350.32658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6S/c1-23-13-8-10(7-12(14(13)18)17(19)20)9-15-16-24(21,22)11-5-3-2-4-6-11/h2-9,16,18H,1H3/p-1/b15-9-