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

Systemtic Name: 4-nitro-2-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenolate Openeye Name: 2-[(Z)-(benzenesulfonylhydrazono)methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-(besylhydrazono)methyl]-4-nitro-phenolate Formula: C13H10N3O5S- MolecularWeight: 320.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O5S/c17-13-7-6-11(16(18)19)8-10(13)9-14-15-22(20,21)12-4-2-1-3-5-12/h1-9,15,17H/p-1/b14-9-