2,3,4-trimethoxy-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide

Systemtic Name: 2,3,4-trimethoxy-N'-[(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 2,3,4-trimethoxy-N'-[(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 2,3,4-trimethoxy-N'-[(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 2,3,4-trimethoxy-N'-[(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: N'-[(6-keto-5-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=CC=C(C2=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)S(=O)(=O)NNC=C2C=CC=C(C2=O)[N+](=O)[O-])OC)OC

InChI

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