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

Systemtic Name: 6-[[(5-chloranylpyridin-2-yl)amino]methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-chloro-2-pyridyl)amino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-chloro-2-pyridinyl)amino]methylidene]-4-methoxy-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-chloropyridin-2-yl)amino]methylidene]-4-methoxy-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-chloro-2-pyridyl)amino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Formula: C13H10ClN3O4 MolecularWeight: 307.6892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC=C(C=C2)Cl)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNC2=NC=C(C=C2)Cl)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-21-10-4-8(13(18)11(5-10)17(19)20)6-15-12-3-2-9(14)7-16-12/h2-7H,1H3,(H,15,16)