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

Systemtic Name: (6E)-6-[[2-(6-chloranylpyridazin-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(6-chloropyridazin-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(6-chloro-3-pyridazinyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(6-chloropyridazin-3-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(6-chloropyridazin-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=NN=C(C=C2)Cl)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC2=NN=C(C=C2)Cl)/C1=O

InChI

InChI=1S/C12H11ClN4O2/c1-19-9-4-2-3-8(12(9)18)7-14-16-11-6-5-10(13)15-17-11/h2-7,14H,1H3,(H,16,17)/b8-7+