4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide

Systemtic Name: 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide Openeye Name: 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide CAS Name: 4-methoxy-2-nitrobicyclo[3.1.1]hepta-1(6),2,4-triene bromide IUPAC Name: 4-methoxy-2-nitrobicyclo[3.1.1]hepta-1(6),2,4-triene bromide Traditional Name: 4-methoxy-2-nitro-bicyclo[3.1.1]hepta-1(6),2,4-triene bromide Formula: C8H7BrNO3- MolecularWeight: 245.05008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(=C2)C(=C1)[N+](=O)[O-].[Br-]

Isomeric SMILES

COC1=C2CC(=C2)C(=C1)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C8H7NO3.BrH/c1-12-8-4-7(9(10)11)5-2-6(8)3-5;/h2,4H,3H2,1H3;1H/p-1