4-cyclopentyloxy-3-nitro-benzoate

Systemtic Name: 4-cyclopentyloxy-3-nitro-benzoate Openeye Name: 4-(cyclopentoxy)-3-nitro-benzoate CAS Name: 4-cyclopentyloxy-3-nitrobenzoate IUPAC Name: 4-cyclopentyloxy-3-nitrobenzoate Traditional Name: 4-(cyclopentoxy)-3-nitro-benzoate Formula: C12H12NO5- MolecularWeight: 250.22738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H13NO5/c14-12(15)8-5-6-11(10(7-8)13(16)17)18-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,14,15)/p-1