1-(2-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid

Systemtic Name: 1-(2-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Openeye Name: 1-(2-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid CAS Name: 1-(2-nitrophenyl)-3-bicyclo[1.1.1]pentanecarboxylic acid IUPAC Name: 1-(2-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Traditional Name: 1-(2-nitrophenyl)bicyclo[1.1.1]pentane-3-carboxylic acid Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C(=O)O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C2(CC1(C2)C(=O)O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c14-10(15)12-5-11(6-12,7-12)8-3-1-2-4-9(8)13(16)17/h1-4H,5-7H2,(H,14,15)