8-methoxy-7-nitro-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Systemtic Name: 8-methoxy-7-nitro-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Openeye Name: 8-methoxy-7-nitro-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene CAS Name: 8-methoxy-7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene IUPAC Name: 8-methoxy-7-nitrobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Traditional Name: 8-methoxy-7-nitro-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C(C2)C=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C(C2)C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO3/c1-16-11-7-6-9-4-2-3-5-10(8-9)12(11)13(14)15/h2-7H,8H2,1H3