N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide

Systemtic Name: N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Openeye Name: N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide CAS Name: N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide IUPAC Name: N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitrobenzenesulfonohydrazide Traditional Name: N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-methyl-3-nitro-benzenesulfonohydrazide Formula: C16H17N3O6S MolecularWeight: 379.38768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=C2C=CC(=CC2=O)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN/C(=C/2\C=CC(=CC2=O)OC)/C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6S/c1-10-4-6-13(9-15(10)19(21)22)26(23,24)18-17-11(2)14-7-5-12(25-3)8-16(14)20/h4-9,17-18H,1-3H3/b14-11+