N-[2-(2-hydroxyethyl)-3,5-dinitro-phenyl]ethanamide

Systemtic Name: N-[2-(2-hydroxyethyl)-3,5-dinitro-phenyl]ethanamide Openeye Name: N-[2-(2-hydroxyethyl)-3,5-dinitro-phenyl]acetamide CAS Name: N-[2-(2-hydroxyethyl)-3,5-dinitrophenyl]acetamide IUPAC Name: N-[2-(2-hydroxyethyl)-3,5-dinitrophenyl]acetamide Traditional Name: N-[2-(2-hydroxyethyl)-3,5-dinitro-phenyl]acetamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1CCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1CCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6/c1-6(15)11-9-4-7(12(16)17)5-10(13(18)19)8(9)2-3-14/h4-5,14H,2-3H2,1H3,(H,11,15)