6-[[2-(6-chloranyl-1,2-dihydropyridazin-3-yl)hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione

Systemtic Name: 6-[[2-(6-chloranyl-1,2-dihydropyridazin-3-yl)hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Openeye Name: 6-[[2-(6-chloro-1,2-dihydropyridazin-3-yl)hydrazino]methylene]cyclohex-4-ene-1,2,3-trione CAS Name: 6-[[(6-chloro-1,2-dihydropyridazin-3-yl)hydrazo]methylidene]cyclohex-4-ene-1,2,3-trione IUPAC Name: 6-[[2-(6-chloro-1,2-dihydropyridazin-3-yl)hydrazinyl]methylidene]cyclohex-4-ene-1,2,3-trione Traditional Name: 6-[[N'-(6-chloro-1,2-dihydropyridazin-3-yl)hydrazino]methylene]cyclohex-4-ene-1,2,3-trione Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=O)C1=CNNC2=CC=C(NN2)Cl

Isomeric SMILES

C1=CC(=O)C(=O)C(=O)C1=CNNC2=CC=C(NN2)Cl

InChI

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