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(4E)-4-[azanyl-(oxidanylamino)methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one

(4E)-4-[azanyl-(oxidanylamino)methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[azanyl-(oxidanylamino)methylidene]-2-bromanyl-6-ethoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[amino-(hydroxyamino)methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[amino-(hydroxyamino)methylidene]-2-bromo-6-ethoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[amino-(hydroxyamino)methylidene]-2-bromo-6-ethoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[amino-(hydroxyamino)methylene]-2-bromo-6-ethoxy-cyclohexa-2,5-dien-1-one
Formula: C9H11BrN2O3
MolecularWeight: 275.09924
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(N)NO)C=C(C1=O)Br


Isomeric SMILES

CCOC1=C/C(=C(/N)\NO)/C=C(C1=O)Br


InChI

InChI=1S/C9H11BrN2O3/c1-2-15-7-4-5(9(11)12-14)3-6(10)8(7)13/h3-4,12,14H,2,11H2,1H3/b9-5-


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