N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitro-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitro-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitro-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitrobenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitrobenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-N-methyl-3,5-dinitro-benzamide Formula: C16H14FN3O5 MolecularWeight: 347.297863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14FN3O5/c1-10(11-3-5-13(17)6-4-11)18(2)16(21)12-7-14(19(22)23)9-15(8-12)20(24)25/h3-10H,1-2H3