(1S,4R)-3-bromanyl-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene

Systemtic Name: (1S,4R)-3-bromanyl-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene Openeye Name: (1S,4R)-3-bromo-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene CAS Name: (1S,4R)-3-bromo-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene IUPAC Name: (1S,4R)-3-bromo-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene Traditional Name: (1S,4R)-3-bromo-2-(4-nitrobutyl)bicyclo[2.2.1]hepta-2,5-diene Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(=C2CCCC[N+](=O)[O-])Br

Isomeric SMILES

C1[C@H]2C=C[C@@H]1C(=C2CCCC[N+](=O)[O-])Br

InChI

InChI=1S/C11H14BrNO2/c12-11-9-5-4-8(7-9)10(11)3-1-2-6-13(14)15/h4-5,8-9H,1-3,6-7H2/t8-,9+/m1/s1