N-(2-azanyl-4-fluoranyl-5-nitro-phenyl)butanamide

Systemtic Name: N-(2-azanyl-4-fluoranyl-5-nitro-phenyl)butanamide Openeye Name: N-(2-amino-4-fluoro-5-nitro-phenyl)butanamide CAS Name: N-(2-amino-4-fluoro-5-nitrophenyl)butanamide IUPAC Name: N-(2-amino-4-fluoro-5-nitrophenyl)butanamide Traditional Name: N-(2-amino-4-fluoro-5-nitro-phenyl)butyramide Formula: C10H12FN3O3 MolecularWeight: 241.218983

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1N)F)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1N)F)[N+](=O)[O-]

InChI

InChI=1S/C10H12FN3O3/c1-2-3-10(15)13-8-5-9(14(16)17)6(11)4-7(8)12/h4-5H,2-3,12H2,1H3,(H,13,15)