N-(4-ethanoyl-6-nitro-3-oxidanyl-2-propyl-phenyl)ethanamide

Systemtic Name: N-(4-ethanoyl-6-nitro-3-oxidanyl-2-propyl-phenyl)ethanamide Openeye Name: N-(4-acetyl-3-hydroxy-6-nitro-2-propyl-phenyl)acetamide CAS Name: N-(4-acetyl-3-hydroxy-6-nitro-2-propylphenyl)acetamide IUPAC Name: N-(4-acetyl-3-hydroxy-6-nitro-2-propylphenyl)acetamide Traditional Name: N-(4-acetyl-3-hydroxy-6-nitro-2-propyl-phenyl)acetamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1NC(=O)C)[N+](=O)[O-])C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1NC(=O)C)[N+](=O)[O-])C(=O)C)O

InChI

InChI=1S/C13H16N2O5/c1-4-5-9-12(14-8(3)17)11(15(19)20)6-10(7(2)16)13(9)18/h6,18H,4-5H2,1-3H3,(H,14,17)