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

Systemtic Name: N'-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide Openeye Name: N'-[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide CAS Name: N'-[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3,4-dimethoxybenzenesulfonohydrazide IUPAC Name: N'-[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxybenzenesulfonohydrazide Traditional Name: N'-[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methyl]-3,4-dimethoxy-benzenesulfonohydrazide Formula: C15H14N4O9S MolecularWeight: 426.35806

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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

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

InChI

InChI=1S/C15H14N4O9S/c1-27-13-4-3-11(7-14(13)28-2)29(25,26)17-16-8-9-5-10(18(21)22)6-12(15(9)20)19(23)24/h3-8,16-17H,1-2H3