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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-hydroxyethyl)acetamide Formula: C10H11N3O7 MolecularWeight: 285.21024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCC(=O)NCCO

InChI

InChI=1S/C10H11N3O7/c14-4-3-11-10(15)6-20-9-2-1-7(12(16)17)5-8(9)13(18)19/h1-2,5,14H,3-4,6H2,(H,11,15)