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

Systemtic Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2,6-dinitro-4-(trifluoromethyl)phenyl]propionamide Formula: C10H8F3N3O5 MolecularWeight: 307.18283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3N3O5/c1-2-8(17)14-9-6(15(18)19)3-5(10(11,12)13)4-7(9)16(20)21/h3-4H,2H2,1H3,(H,14,17)