6-[[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate

Systemtic Name: 6-[[2-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinyl]methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-olate Openeye Name: 6-[[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazino]methylene]-3-oxo-cyclohexa-1,4-dien-1-olate CAS Name: 6-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazo]methylidene]-3-oxo-1-cyclohexa-1,4-dienolate IUPAC Name: 6-[[2-(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinyl]methylidene]-3-oxocyclohexa-1,4-dien-1-olate Traditional Name: 6-[[N'-(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazino]methylene]-3-keto-cyclohexa-1,4-dien-1-olate Formula: C11H8ClN4O3- MolecularWeight: 279.65922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN4O3/c12-10-8(5-14-16-11(10)19)15-13-4-6-1-2-7(17)3-9(6)18/h1-5,13,18H,(H2,15,16,19)/p-1