8-(2-chloranyl-3-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-(2-chloranyl-3-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-(2-chloro-3-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-(2-chloro-3-methyl-4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-(2-chloro-3-methyl-4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(2-chloro-3-methyl-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)N2C3CCC2CC(C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1Cl)N2C3CCC2CC(C3)O)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O3/c1-8-12(17(19)20)4-5-13(14(8)15)16-9-2-3-10(16)7-11(18)6-9/h4-5,9-11,18H,2-3,6-7H2,1H3