(1R,5R)-5-(6-chloranylpyridin-3-yl)-4-nitro-cyclohex-3-en-1-ol

Systemtic Name: (1R,5R)-5-(6-chloranylpyridin-3-yl)-4-nitro-cyclohex-3-en-1-ol Openeye Name: (1R,5R)-5-(6-chloro-3-pyridyl)-4-nitro-cyclohex-3-en-1-ol CAS Name: (1R,5R)-5-(6-chloro-3-pyridinyl)-4-nitro-1-cyclohex-3-enol IUPAC Name: (1R,5R)-5-(6-chloropyridin-3-yl)-4-nitrocyclohex-3-en-1-ol Traditional Name: (1R,5R)-5-(6-chloro-3-pyridyl)-4-nitro-cyclohex-3-en-1-ol Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CC1O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C=C([C@H](C[C@@H]1O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O3/c12-11-4-1-7(6-13-11)9-5-8(15)2-3-10(9)14(16)17/h1,3-4,6,8-9,15H,2,5H2/t8-,9-/m1/s1