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

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

Systemtic Name:2,3,4-trimethoxy-N'-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
Openeye Name:2,3,4-trimethoxy-N'-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
CAS Name:2,3,4-trimethoxy-N'-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide
IUPAC Name:2,3,4-trimethoxy-N'-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide
Traditional Name:N'-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3,4-trimethoxy-benzenesulfonohydrazide
Formula: C16H17N3O8S
MolecularWeight: 411.38648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-])OC)OC


InChI

InChI=1S/C16H17N3O8S/c1-25-13-6-7-14(16(27-3)15(13)26-2)28(23,24)18-17-9-10-8-11(19(21)22)4-5-12(10)20/h4-9,17-18H,1-3H3


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