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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1,3-benzodioxole-5-carbohydrazide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC3=C(C=C2)OCO3)C=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C2=CC3=C(C=C2)OCO3)/C=C(C1=O)Br

InChI

InChI=1S/C17H15BrN2O5/c1-2-23-15-6-10(5-12(18)16(15)21)8-19-20-17(22)11-3-4-13-14(7-11)25-9-24-13/h3-8,19H,2,9H2,1H3,(H,20,22)/b10-8+