(E)-1-(6-chloranylpyridin-2-yl)-6-nitro-hex-1-en-3-one

Systemtic Name: (E)-1-(6-chloranylpyridin-2-yl)-6-nitro-hex-1-en-3-one Openeye Name: (E)-1-(6-chloro-2-pyridyl)-6-nitro-hex-1-en-3-one CAS Name: (E)-1-(6-chloro-2-pyridinyl)-6-nitro-1-hexen-3-one IUPAC Name: (E)-1-(6-chloropyridin-2-yl)-6-nitrohex-1-en-3-one Traditional Name: (E)-1-(6-chloro-2-pyridyl)-6-nitro-hex-1-en-3-one Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)C=CC(=O)CCC[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)Cl)/C=C/C(=O)CCC[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c12-11-5-1-3-9(13-11)6-7-10(15)4-2-8-14(16)17/h1,3,5-7H,2,4,8H2/b7-6+