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

Systemtic Name: 4-bromanyl-N'-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Openeye Name: 4-bromo-N'-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide CAS Name: 4-bromo-N'-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzenesulfonohydrazide IUPAC Name: 4-bromo-N'-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Traditional Name: 4-bromo-N'-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonohydrazide Formula: C14H12BrN3O6S MolecularWeight: 430.23058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNS(=O)(=O)C2=CC=C(C=C2)Br)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12BrN3O6S/c1-24-13-7-9(6-12(14(13)19)18(20)21)8-16-17-25(22,23)11-4-2-10(15)3-5-11/h2-8,16-17H,1H3