4-cyclopentyloxy-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-cyclopentyloxy-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(cyclopentoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-cyclopentyloxy-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-cyclopentyloxy-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(cyclopentoxy)-5-methoxy-2-nitro-benzoic acid Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)O)[N+](=O)[O-])OC2CCCC2

InChI

InChI=1S/C13H15NO6/c1-19-11-6-9(13(15)16)10(14(17)18)7-12(11)20-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H,15,16)