1-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinonitrile Formula: C17H13FN4O4 MolecularWeight: 356.307923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN3C=C(C=C(C3=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H13FN4O4/c18-14-5-1-3-11-4-2-6-21(16(11)14)15(23)10-20-9-13(22(25)26)7-12(8-19)17(20)24/h1,3,5,7,9H,2,4,6,10H2