N-(3-ethanoyl-4-nitro-phenyl)-2,3-dimethyl-pentanamide

Systemtic Name: N-(3-ethanoyl-4-nitro-phenyl)-2,3-dimethyl-pentanamide Openeye Name: N-(3-acetyl-4-nitro-phenyl)-2,3-dimethyl-pentanamide CAS Name: N-(3-acetyl-4-nitrophenyl)-2,3-dimethylpentanamide IUPAC Name: N-(3-acetyl-4-nitrophenyl)-2,3-dimethylpentanamide Traditional Name: N-(3-acetyl-4-nitro-phenyl)-2,3-dimethyl-valeramide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-5-9(2)10(3)15(19)16-12-6-7-14(17(20)21)13(8-12)11(4)18/h6-10H,5H2,1-4H3,(H,16,19)