3-(2-fluorophenyl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2-fluorophenyl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(2-fluorophenyl)-N-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 3-(2-fluorophenyl)-N-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 3-(2-fluorophenyl)-N-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-(2-fluorophenyl)-3-keto-N-(4-nitrophenyl)propionamide Formula: C15H11FN2O4 MolecularWeight: 302.257243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11FN2O4/c16-13-4-2-1-3-12(13)14(19)9-15(20)17-10-5-7-11(8-6-10)18(21)22/h1-8H,9H2,(H,17,20)