2,4-dinitro-6-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,4-dinitro-6-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzenesulfonylhydrazono)methyl]-4,6-dinitro-phenolate CAS Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4,6-dinitrophenolate IUPAC Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4,6-dinitrophenolate Traditional Name: 2-[(Z)-(besylhydrazono)methyl]-4,6-dinitro-phenolate Formula: C13H9N4O7S- MolecularWeight: 365.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O7S/c18-13-9(6-10(16(19)20)7-12(13)17(21)22)8-14-15-25(23,24)11-4-2-1-3-5-11/h1-8,15,18H/p-1/b14-8-