ethyl 3-(2-methoxyethylcarbamoyl)-5-nitro-benzoate

Systemtic Name: ethyl 3-(2-methoxyethylcarbamoyl)-5-nitro-benzoate Openeye Name: ethyl 3-(2-methoxyethylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(2-methoxyethylamino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyethylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(2-methoxyethylcarbamoyl)-5-nitro-benzoic acid ethyl ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O6/c1-3-21-13(17)10-6-9(7-11(8-10)15(18)19)12(16)14-4-5-20-2/h6-8H,3-5H2,1-2H3,(H,14,16)