N'-[(E)-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[(E)-(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(E)-(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(E)-(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(E)-(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(E)-(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC=C3C=C(C(=CC3=O)O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN/C=C/3\C=C(C(=CC3=O)O)Br

InChI

InChI=1S/C15H11BrN2O5/c16-10-3-9(11(19)5-12(10)20)6-17-18-15(21)8-1-2-13-14(4-8)23-7-22-13/h1-6,17,20H,7H2,(H,18,21)/b9-6+