2-chloranyl-3-nitro-6-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)benzaldehyde

Systemtic Name: 2-chloranyl-3-nitro-6-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)benzaldehyde Openeye Name: 2-chloro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-nitro-benzaldehyde CAS Name: 2-chloro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-nitrobenzaldehyde IUPAC Name: 2-chloro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-nitrobenzaldehyde Traditional Name: 2-chloro-6-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-nitro-benzaldehyde Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=C(C(=C(C=C3)[N+](=O)[O-])Cl)C=O)O

Isomeric SMILES

C1CC2CC(CC1N2C3=C(C(=C(C=C3)[N+](=O)[O-])Cl)C=O)O

InChI

InChI=1S/C14H15ClN2O4/c15-14-11(7-18)12(3-4-13(14)17(20)21)16-8-1-2-9(16)6-10(19)5-8/h3-4,7-10,19H,1-2,5-6H2