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

Systemtic Name: (E)-1-(6-chloranylpyridin-3-yl)-6-nitro-hex-1-en-3-one Openeye Name: (E)-1-(6-chloro-3-pyridyl)-6-nitro-hex-1-en-3-one CAS Name: (E)-1-(6-chloro-3-pyridinyl)-6-nitro-1-hexen-3-one IUPAC Name: (E)-1-(6-chloropyridin-3-yl)-6-nitrohex-1-en-3-one Traditional Name: (E)-1-(6-chloro-3-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=C1C=CC(=O)CCC[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c12-11-6-4-9(8-13-11)3-5-10(15)2-1-7-14(16)17/h3-6,8H,1-2,7H2/b5-3+