N-(5-ethanoyl-4-methyl-2-nitro-3-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-2-nitro-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-acetyl-3-hydroxy-4-methyl-2-nitro-phenyl)acetamide CAS Name: N-(5-acetyl-3-hydroxy-4-methyl-2-nitrophenyl)acetamide IUPAC Name: N-(5-acetyl-3-hydroxy-4-methyl-2-nitrophenyl)acetamide Traditional Name: N-(5-acetyl-3-hydroxy-4-methyl-2-nitro-phenyl)acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=O)C)NC(=O)C)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=C(C=C1C(=O)C)NC(=O)C)[N+](=O)[O-])O

InChI

InChI=1S/C11H12N2O5/c1-5-8(6(2)14)4-9(12-7(3)15)10(11(5)16)13(17)18/h4,16H,1-3H3,(H,12,15)