(NZ)-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfonamide

Systemtic Name: (NZ)-N-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfonamide CAS Name: (NZ)-N-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2-nitro-benzenesulfonamide Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C=CC1=O

Isomeric SMILES

CC1=C/C(=N\S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C13H10N2O5S/c1-9-8-10(6-7-12(9)16)14-21(19,20)13-5-3-2-4-11(13)15(17)18/h2-8H,1H3/b14-10-