4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzoate

Systemtic Name: 4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzoate Openeye Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzoate CAS Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzoate IUPAC Name: 4-(2-chloroethoxy)-5-methoxy-2-nitrobenzoate Traditional Name: 4-(2-chloroethoxy)-5-methoxy-2-nitro-benzoate Formula: C10H9ClNO6- MolecularWeight: 274.63456

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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)/p-1