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6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one

6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one

Systemtic Name:6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-2-iodanyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-iodo-cyclohexa-2,4-dien-1-one
CAS Name:6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-4-bromo-2-iodo-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromo-2-iodocyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-2-iodo-cyclohexa-2,4-dien-1-one
Formula: C9H8BrIN6O
MolecularWeight: 423.00789
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=O)C1=CNNC2=NN=CN2N)I)Br


Isomeric SMILES

C1=C(C=C(C(=O)C1=CNNC2=NN=CN2N)I)Br


InChI

InChI=1S/C9H8BrIN6O/c10-6-1-5(8(18)7(11)2-6)3-13-15-9-16-14-4-17(9)12/h1-4,13H,12H2,(H,15,16)


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