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(4E)-4-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

(4E)-4-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-2-nitro-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[[2-(6-chloropyridazin-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[[(6-chloro-3-pyridazinyl)hydrazo]methylidene]-2-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[[2-(6-chloropyridazin-3-yl)hydrazinyl]methylidene]-2-nitrocyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[[N'-(6-chloropyridazin-3-yl)hydrazino]methylene]-2-nitro-cyclohexa-2,5-dien-1-one
Formula: C11H8ClN5O3
MolecularWeight: 293.66592
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CNNC2=NN=C(C=C2)Cl)[N+](=O)[O-]


Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/NNC2=NN=C(C=C2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C11H8ClN5O3/c12-10-3-4-11(16-14-10)15-13-6-7-1-2-9(18)8(5-7)17(19)20/h1-6,13H,(H,15,16)/b7-6+


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