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

Systemtic Name: ethyl 3-(2-acetamidoethylcarbamoyl)-5-nitro-benzoate Openeye Name: ethyl 3-(2-acetamidoethylcarbamoyl)-5-nitro-benzoate CAS Name: 3-[(2-acetamidoethylamino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-(2-acetamidoethylcarbamoyl)-5-nitrobenzoate Traditional Name: 3-(2-acetamidoethylcarbamoyl)-5-nitro-benzoic acid ethyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-3-23-14(20)11-6-10(7-12(8-11)17(21)22)13(19)16-5-4-15-9(2)18/h6-8H,3-5H2,1-2H3,(H,15,18)(H,16,19)