N-[3-nitro-5-(2-oxidanylethanoyl)phenyl]ethanamide

Systemtic Name: N-[3-nitro-5-(2-oxidanylethanoyl)phenyl]ethanamide Openeye Name: N-[3-(2-hydroxyacetyl)-5-nitro-phenyl]acetamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)-5-nitrophenyl]acetamide IUPAC Name: N-[3-(2-hydroxyacetyl)-5-nitrophenyl]acetamide Traditional Name: N-(3-glycoloyl-5-nitro-phenyl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)CO)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)CO)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-6(14)11-8-2-7(10(15)5-13)3-9(4-8)12(16)17/h2-4,13H,5H2,1H3,(H,11,14)