N-(2,3-dimethyl-6-nitro-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-hydroxy-acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-hydroxyacetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-hydroxyacetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-hydroxy-acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CO)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CO)C

InChI

InChI=1S/C10H12N2O4/c1-6-3-4-8(12(15)16)10(7(6)2)11-9(14)5-13/h3-4,13H,5H2,1-2H3,(H,11,14)