N-(3-ethanoyl-5-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-ethanoyl-5-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-acetyl-4-hydroxy-5-nitro-phenyl)acetamide CAS Name: N-(3-acetyl-4-hydroxy-5-nitrophenyl)acetamide IUPAC Name: N-(3-acetyl-4-hydroxy-5-nitrophenyl)acetamide Traditional Name: N-(3-acetyl-4-hydroxy-5-nitro-phenyl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C10H10N2O5/c1-5(13)8-3-7(11-6(2)14)4-9(10(8)15)12(16)17/h3-4,15H,1-2H3,(H,11,14)