N-(3-fluoranyl-4-methyl-phenyl)-4-nitro-benzamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-nitro-benzamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-4-nitro-benzamide CAS Name: N-(3-fluoro-4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-4-nitrobenzamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-4-nitro-benzamide Formula: C14H11FN2O3 MolecularWeight: 274.247143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O3/c1-9-2-5-11(8-13(9)15)16-14(18)10-3-6-12(7-4-10)17(19)20/h2-8H,1H3,(H,16,18)