(3,4-dichlorophenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name: (3,4-dichlorophenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: (3,4-dichlorophenyl)methyl 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid (3,4-dichlorobenzyl) ester Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O5/c1-25-7-6-20-16-5-3-12(21(23)24)9-13(16)17(22)26-10-11-2-4-14(18)15(19)8-11/h2-5,8-9,20H,6-7,10H2,1H3