7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-8-ol

Systemtic Name: 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-8-ol Openeye Name: 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-8-ol CAS Name: 7-nitro-8-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenol IUPAC Name: 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-8-ol Traditional Name: 7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-8-ol Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C1C(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C1C(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO3/c13-10-6-5-8-3-1-2-4-9(7-8)11(10)12(14)15/h1-6,13H,7H2