N-(4-ethanoyl-2-nitro-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-2-nitro-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-hydroxy-2-nitro-phenyl)acetamide CAS Name: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide IUPAC Name: N-(4-acetyl-3-hydroxy-2-nitrophenyl)acetamide Traditional Name: N-(4-acetyl-3-hydroxy-2-nitro-phenyl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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