N-(3,4-dipropoxyphenyl)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(3,4-dipropoxyphenyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(3,4-dipropoxyphenyl)-4-fluoro-3-nitro-benzamide Formula: C19H21FN2O5 MolecularWeight: 376.378843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O5/c1-3-9-26-17-8-6-14(12-18(17)27-10-4-2)21-19(23)13-5-7-15(20)16(11-13)22(24)25/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,23)