N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide

Systemtic Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide CAS Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide IUPAC Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxybenzamide Traditional Name: N-[4-nitro-3-(trifluoromethyl)phenyl]-2-propoxy-benzamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c1-2-9-26-15-6-4-3-5-12(15)16(23)21-11-7-8-14(22(24)25)13(10-11)17(18,19)20/h3-8,10H,2,9H2,1H3,(H,21,23)