3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol

Systemtic Name: 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol Openeye Name: 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol CAS Name: 3-nitro-4-bicyclo[4.2.0]octa-1,3,5-trienol IUPAC Name: 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol Traditional Name: 3-nitrobicyclo[4.2.0]octa-1,3,5-trien-4-ol Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C21)[N+](=O)[O-])O

Isomeric SMILES

C1CC2=CC(=C(C=C21)[N+](=O)[O-])O

InChI

InChI=1S/C8H7NO3/c10-8-4-6-2-1-5(6)3-7(8)9(11)12/h3-4,10H,1-2H2