2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-5-ol

Systemtic Name: 2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-5-ol Openeye Name: 2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-5-ol CAS Name: 2-nitro-5-bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaenol IUPAC Name: 2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-5-ol Traditional Name: 2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaen-5-ol Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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