N-(4-azanyl-3-nitro-phenyl)-2,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(C(=O)C(F)F)F)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(C(=O)C(F)F)F)[N+](=O)[O-])N

InChI

InChI=1S/C10H8F3N3O4/c11-7(8(17)9(12)13)10(18)15-4-1-2-5(14)6(3-4)16(19)20/h1-3,7,9H,14H2,(H,15,18)