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

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-3-propoxy-benzamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-3-propoxy-benzamide CAS Name: N-(4-fluoro-3-nitrophenyl)-3-propoxybenzamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-3-propoxybenzamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-3-propoxy-benzamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O4/c1-2-8-23-13-5-3-4-11(9-13)16(20)18-12-6-7-14(17)15(10-12)19(21)22/h3-7,9-10H,2,8H2,1H3,(H,18,20)