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

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

Systemtic Name:6-[[2-(4-azanyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromanyl-3-oxidanyl-cyclohexa-2,4-dien-1-one
Openeye Name:6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-3-hydroxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[[(4-amino-1,2,4-triazol-3-yl)hydrazo]methylidene]-4-bromo-3-hydroxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-[[2-(4-amino-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-4-bromo-3-hydroxycyclohexa-2,4-dien-1-one
Traditional Name:6-[[N'-(4-amino-1,2,4-triazol-3-yl)hydrazino]methylene]-4-bromo-3-hydroxy-cyclohexa-2,4-dien-1-one
Formula: C9H9BrN6O2
MolecularWeight: 313.11076
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H9BrN6O2/c10-6-1-5(7(17)2-8(6)18)3-12-14-9-15-13-4-16(9)11/h1-4,12,18H,11H2,(H,14,15)


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