4-(3-ethanoyl-5-fluoranyl-4-nitro-phenoxy)-N,N-dimethyl-butanamide

Systemtic Name: 4-(3-ethanoyl-5-fluoranyl-4-nitro-phenoxy)-N,N-dimethyl-butanamide Openeye Name: 4-(3-acetyl-5-fluoro-4-nitro-phenoxy)-N,N-dimethyl-butanamide CAS Name: 4-(3-acetyl-5-fluoro-4-nitrophenoxy)-N,N-dimethylbutanamide IUPAC Name: 4-(3-acetyl-5-fluoro-4-nitrophenoxy)-N,N-dimethylbutanamide Traditional Name: 4-(3-acetyl-5-fluoro-4-nitro-phenoxy)-N,N-dimethyl-butyramide Formula: C14H17FN2O5 MolecularWeight: 312.293583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17FN2O5/c1-9(18)11-7-10(8-12(15)14(11)17(20)21)22-6-4-5-13(19)16(2)3/h7-8H,4-6H2,1-3H3