3-[(4-fluorophenyl)-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[2-(5-nitro-2-oxo-1-pyridyl)acetyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[2-(5-nitro-2-oxopyridin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[2-(2-keto-5-nitro-1-pyridyl)acetyl]anilino)propionamide Formula: C16H15FN4O5 MolecularWeight: 362.312503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F

InChI

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