2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C12H14N2O6 MolecularWeight: 282.24936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O6/c1-19-5-4-13-12(16)8-20-11-3-2-10(14(17)18)6-9(11)7-15/h2-3,6-7H,4-5,8H2,1H3,(H,13,16)