1-(2-chloranyl-4-nitro-phenyl)piperidin-3-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-phenyl)piperidin-3-ol Openeye Name: 1-(2-chloro-4-nitro-phenyl)piperidin-3-ol CAS Name: 1-(2-chloro-4-nitrophenyl)-3-piperidinol IUPAC Name: 1-(2-chloro-4-nitrophenyl)piperidin-3-ol Traditional Name: 1-(2-chloro-4-nitro-phenyl)piperidin-3-ol Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C11H13ClN2O3/c12-10-6-8(14(16)17)3-4-11(10)13-5-1-2-9(15)7-13/h3-4,6,9,15H,1-2,5,7H2