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

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

Systemtic Name:N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide
Openeye Name:N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide
CAS Name:N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide
IUPAC Name:N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitrobenzenesulfonohydrazide
Traditional Name:N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-3-nitro-benzenesulfonohydrazide
Formula: C16H17N3O5S
MolecularWeight: 363.38828
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O5S/c1-10-4-5-14(8-15(10)19(21)22)25(23,24)18-17-9-13-6-11(2)16(20)12(3)7-13/h4-9,17-18H,1-3H3


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