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N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide

N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide

Systemtic Name:N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-oxidanyl-butanehydrazide
Openeye Name:N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-butanehydrazide
CAS Name:N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-hydroxybutanehydrazide
IUPAC Name:N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxybutanehydrazide
Traditional Name:N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-hydroxy-butyrohydrazide
Formula: C11H13BrN2O3
MolecularWeight: 301.13652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CCCO)C=C1Br


Isomeric SMILES

C1=CC(=O)/C(=C\NNC(=O)CCCO)/C=C1Br


InChI

InChI=1S/C11H13BrN2O3/c12-9-3-4-10(16)8(6-9)7-13-14-11(17)2-1-5-15/h3-4,6-7,13,15H,1-2,5H2,(H,14,17)/b8-7-


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