3-[(4-fluorophenyl)-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(2-nitropyridin-3-yl)oxyacetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-[(2-nitro-3-pyridyl)oxy]acetyl]anilino)propionamide Formula: C16H15FN4O5 MolecularWeight: 362.312503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN4O5/c17-11-3-5-12(6-4-11)20(9-7-14(18)22)15(23)10-26-13-2-1-8-19-16(13)21(24)25/h1-6,8H,7,9-10H2,(H2,18,22)