2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C17H16F3N3O5 MolecularWeight: 399.32125

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O5/c1-2-7-28-14-5-3-11(17(18,19)20)8-13(14)21-15(24)10-22-9-12(23(26)27)4-6-16(22)25/h3-6,8-9H,2,7,10H2,1H3,(H,21,24)