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

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-4-nitro-3-oxidanyl-benzamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-3-hydroxy-4-nitro-benzamide CAS Name: N-(3-fluoro-4-methylphenyl)-3-hydroxy-4-nitrobenzamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-3-hydroxy-4-nitrobenzamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-hydroxy-4-nitro-benzamide Formula: C14H11FN2O4 MolecularWeight: 290.246543

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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-])O)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O4/c1-8-2-4-10(7-11(8)15)16-14(19)9-3-5-12(17(20)21)13(18)6-9/h2-7,18H,1H3,(H,16,19)