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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3,4-trimethoxy-benzenesulfonohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3,4-trimethoxy-benzenesulfonohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3,4-trimethoxybenzenesulfonohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3,4-trimethoxybenzenesulfonohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3,4-trimethoxy-benzenesulfonohydrazide Formula: C16H16N4O10S MolecularWeight: 456.38404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O10S/c1-28-12-4-5-13(16(30-3)15(12)29-2)31(26,27)18-17-8-9-6-10(19(22)23)7-11(14(9)21)20(24)25/h4-8,17-18H,1-3H3