2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-methoxyethyl)acetamide Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O7/c1-20-5-4-12-11(15)7-21-10-3-2-8(13(16)17)6-9(10)14(18)19/h2-3,6H,4-5,7H2,1H3,(H,12,15)