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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15BrN2O6 MolecularWeight: 423.2148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC3=C(C=C2)OCO3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC3=C(C=C2)OCO3)C=C(C1=O)Br

InChI

InChI=1S/C17H15BrN2O6/c1-23-15-5-10(4-12(18)17(15)22)7-19-20-16(21)8-24-11-2-3-13-14(6-11)26-9-25-13/h2-7,19H,8-9H2,1H3,(H,20,21)