N-(2,6-dimethylphenyl)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(2,6-dimethylphenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(2,6-dimethylphenyl)-4-fluoro-3-nitro-benzamide Formula: C15H13FN2O3 MolecularWeight: 288.273723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN2O3/c1-9-4-3-5-10(2)14(9)17-15(19)11-6-7-12(16)13(8-11)18(20)21/h3-8H,1-2H3,(H,17,19)