N-(2-methoxyethylcarbamoyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-(3-nitrophenoxy)acetamide Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O6/c1-20-6-5-13-12(17)14-11(16)8-21-10-4-2-3-9(7-10)15(18)19/h2-4,7H,5-6,8H2,1H3,(H2,13,14,16,17)