4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzoic acid

Systemtic Name: 4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzoic acid Openeye Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzoic acid CAS Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzoic acid IUPAC Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzoic acid Traditional Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzoic acid Formula: C10H10ClNO6 MolecularWeight: 275.6425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO6/c1-17-8-4-6(10(13)14)7(12(15)16)5-9(8)18-3-2-11/h4-5H,2-3H2,1H3,(H,13,14)