N-[3-azanyl-2,5,6-tris(fluoranyl)-4-nitro-phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[3-azanyl-2,5,6-tris(fluoranyl)-4-nitro-phenyl]-3-oxidanylidene-butanamide Openeye Name: N-(3-amino-2,5,6-trifluoro-4-nitro-phenyl)-3-oxo-butanamide CAS Name: N-(3-amino-2,5,6-trifluoro-4-nitrophenyl)-3-oxobutanamide IUPAC Name: N-(3-amino-2,5,6-trifluoro-4-nitrophenyl)-3-oxobutanamide Traditional Name: N-(3-amino-2,5,6-trifluoro-4-nitro-phenyl)-3-keto-butyramide Formula: C10H8F3N3O4 MolecularWeight: 291.18343

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])N)F

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C(=C(C(=C1F)F)[N+](=O)[O-])N)F

InChI

InChI=1S/C10H8F3N3O4/c1-3(17)2-4(18)15-9-5(11)6(12)10(16(19)20)8(14)7(9)13/h2,14H2,1H3,(H,15,18)