N-[2-(3,5-dinitro-4-oxidanyl-phenyl)ethyl]ethanamide

Systemtic Name: N-[2-(3,5-dinitro-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: N-[2-(4-hydroxy-3,5-dinitro-phenyl)ethyl]acetamide CAS Name: N-[2-(4-hydroxy-3,5-dinitrophenyl)ethyl]acetamide IUPAC Name: N-[2-(4-hydroxy-3,5-dinitrophenyl)ethyl]acetamide Traditional Name: N-[2-(4-hydroxy-3,5-dinitro-phenyl)ethyl]acetamide Formula: C10H11N3O6 MolecularWeight: 269.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

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