N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butanamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butanamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butanamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]butyramide Formula: C11H10F3N3O5 MolecularWeight: 321.20941

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3N3O5/c1-2-3-9(18)15-10-7(16(19)20)4-6(11(12,13)14)5-8(10)17(21)22/h4-5H,2-3H2,1H3,(H,15,18)