3-ethanoyl-2,3-dimethyl-4-nitro-2-oxidanyl-N-phenyl-pentanamide

Systemtic Name: 3-ethanoyl-2,3-dimethyl-4-nitro-2-oxidanyl-N-phenyl-pentanamide Openeye Name: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-pentanamide CAS Name: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenylpentanamide IUPAC Name: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenylpentanamide Traditional Name: 3-acetyl-2-hydroxy-2,3-dimethyl-4-nitro-N-phenyl-valeramide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(=O)C)C(C)(C(=O)NC1=CC=CC=C1)O)[N+](=O)[O-]

Isomeric SMILES

CC(C(C)(C(=O)C)C(C)(C(=O)NC1=CC=CC=C1)O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O5/c1-10(17(21)22)14(3,11(2)18)15(4,20)13(19)16-12-8-6-5-7-9-12/h5-10,20H,1-4H3,(H,16,19)