4-[[2-(6-chloranylpyridin-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(6-chloranylpyridin-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(6-chloro-2-pyridyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(6-chloro-2-pyridinyl)hydrazo]methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(6-chloropyridin-2-yl)hydrazinyl]methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(6-chloro-2-pyridyl)hydrazino]methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C13H11ClN4O4 MolecularWeight: 322.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CC=C2)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNNC2=NC(=CC=C2)Cl)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4/c1-22-10-6-8(5-9(13(10)19)18(20)21)7-15-17-12-4-2-3-11(14)16-12/h2-7,15H,1H3,(H,16,17)