4-(3-chloranylpropoxy)-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-(3-chloranylpropoxy)-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(3-chloropropoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(3-chloropropoxy)-5-methoxy-2-nitro-benzoic acid Formula: C11H12ClNO6 MolecularWeight: 289.66908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO6/c1-18-9-5-7(11(14)15)8(13(16)17)6-10(9)19-4-2-3-12/h5-6H,2-4H2,1H3,(H,14,15)