2-(3-chloranylphenoxy)ethyl 2-(2-hydroxyethylamino)-5-nitro-benzoate

Systemtic Name: 2-(3-chloranylphenoxy)ethyl 2-(2-hydroxyethylamino)-5-nitro-benzoate Openeye Name: 2-(3-chlorophenoxy)ethyl 2-(2-hydroxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-hydroxyethylamino)-5-nitrobenzoic acid 2-(3-chlorophenoxy)ethyl ester IUPAC Name: 2-(3-chlorophenoxy)ethyl 2-(2-hydroxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-hydroxyethylamino)-5-nitro-benzoic acid 2-(3-chlorophenoxy)ethyl ester Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCOC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C17H17ClN2O6/c18-12-2-1-3-14(10-12)25-8-9-26-17(22)15-11-13(20(23)24)4-5-16(15)19-6-7-21/h1-5,10-11,19,21H,6-9H2