3-nitro-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 3-nitro-N'-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(E)-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(E)-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(E)-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-nitro-benzenesulfonohydrazide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NNC=C2C=CC(=O)C=C2O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NN/C=C/2\C=CC(=O)C=C2O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c17-11-5-4-9(13(18)7-11)8-14-15-23(21,22)12-3-1-2-10(6-12)16(19)20/h1-8,14-15,18H/b9-8+