2-(1,3-benzodioxol-5-yl)-N'-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N'-[(3-bromanyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N'-[(3-bromo-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O5/c17-11-5-10(12(20)6-13(11)21)7-18-19-16(22)4-9-1-2-14-15(3-9)24-8-23-14/h1-3,5-7,18,21H,4,8H2,(H,19,22)