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

Systemtic Name: 4-methyl-3-nitro-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC=C2C=CC(=O)C(=C2)O)[N+](=O)[O-]

InChI

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